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1-(3-Bromophenyl)Ethylamine

    • Product Name 1-(3-Bromophenyl)Ethylamine
    • Alias 3-Bromoamphetamine
    • Einecs 674-042-2
    • Mininmum Order 1 g
    • Factory Site Tengfei Creation Center,55 Jiangjun Avenue, Jiangning District,Nanjing
    • Price Inquiry admin@sinochem-nanjing.com
    • Manufacturer Sinochem Nanjing Corporation
    • CONTACT NOW
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    Specifications

    HS Code

    749863

    Iupac Name 1-(3-bromophenyl)ethan-1-amine
    Molecular Formula C8H10BrN
    Molecular Weight 200.08 g/mol
    Cas Number 41965-95-1
    Synonyms 3-Bromoamphetamine, 3-BAP
    Appearance White to off-white solid
    Solubility Soluble in water and polar organic solvents
    Density Approx. 1.4 g/cm³
    Smiles CC(N)C1=CC(=CC=C1)Br
    Inchi InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3

    As an accredited 1-(3-Bromophenyl)Ethylamine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

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    Application of 1-(3-Bromophenyl)Ethylamine

    Applications of 1-(3-Bromophenyl)Ethylamine in Industrial Manufacturing

    1-(3-Bromophenyl)Ethylamine provides a key intermediate function for various high-value chemical, pharmaceutical, and materials synthesis flows. Our direct manufacturing allows strict process control for downstream industries, supporting advanced APIs, specialty agrochemicals, fine dye intermediates, and modern material modifiers.

    1. Pharmaceutical Intermediate for Active Pharmaceutical Ingredient (API) Synthesis

    Pharmaceutical companies use this material as a building block in the synthesis of selective serotonin and norepinephrine reuptake inhibitors (SSRIs/SNRIs) and other complex APIs. During multiphase organic synthesis, it participates in directed coupling reactions, especially during amide or carbamate formation steps that preserve the amine group. This input directly affects the intermediate yield and final step purity, with implications for API registration stability and process validation. Manufacturers must validate impurity profiles arising from aromatic bromine, highlighting the importance of our controlled raw material process for regulatory compliance and high batch traceability.

    Industry compliance standards

    • ICH Q7/API GMP
    • USP, EP, JP monographs for API intermediates
    • 21 CFR Part 211 (US FDA current Good Manufacturing Practice)
    • EU EMA GMP guidelines

    Typical usage ratio

    • Ranges from 0.14 to 0.25 molar equivalents per batch step, adjusted for specific coupling/condensation yields and API desired output

    Downstream process integration

    • Introduced after halogenation/activation step
    • Primarily in amidation or substitution reactions
    • Isolated by phase separation, used in anhydrous or solvent-controlled environments
    • Batch-specific impurity monitoring post-reaction

    Final product types

    • Selective serotonin reuptake inhibitors (SSRIs) intermediates
    • Active pharmaceutical ingredients for CNS drugs
    • Custom contract pharmaceutical intermediates
    • Generic API assemblies

    2. Agrochemical Synthesis (Herbicide and Pesticide Intermediate)

    The compound serves as a core aromatic amine for downstream functionalization in selective herbicide and fungicide branches. Agrochemical producers rely on consistent halogenated aniline intermediates to ensure active moiety development is reproducible, particularly where resistance profiles and selective toxicity are critical. Reactivity at the para and ortho positions promotes coupling with sulfonyl, carboxyl, or urea functionalities, creating a wide range of crop protection agents. Quality, compositional stability, and low-level contaminant documentation are essential for market registration and environmental liability.

    Industry compliance standards

    • FAO/WHO Pesticide Specifications
    • ISO 9001:2015 for agrochemical raw material supply
    • OECD and EPA GLP (Good Laboratory Practice) for pretrial sample batches
    • EU 1107/2009/EC (Plant Protection Products Regulation)

    Typical usage ratio

    • 0.10–0.28 molar equivalents relative to total agroactive core; adjusted for desired functional group conversion and process step integration

    Downstream process integration

    • Introduced in aromatic coupling steps (amidation, sulfonation, or carboxylation)
    • Used directly post-nitration or halogen-exchange if present
    • Integrated within batch or continuous flow, based on desired throughput
    • QC sampling for residual bromine and amine group completion

    Final product types

    • Chlorophenoxy herbicide intermediates
    • Fungicide building blocks requiring aryl bromine group
    • Seed treatment chemicals with specialized mode-of-action profiles
    • Custom pesticide formulations for developer screening

    3. Dye and Pigment Precursor for Specialty Colorants

    Specialty colorant producers integrate this raw material into the synthesis of azo, anthraquinone, or related dye intermediates, benefiting from both its amine and brominated aromatic ring for further diazotization and coupling. Bromine positioning enables selective dye modification for resistance to light, oxidizing agents, and acid/alkali wash-out. Process engineers closely monitor input ratios to restrain over-bromination or mixed isomer byproducts, directly impacting product chromaticity and batch-to-batch consistency demanded by textile and ink manufacturers.

    Industry compliance standards

    • REACH registration for dye intermediates (EC 1907/2006)
    • ZDHC MRSL for textile chemical supply chain
    • ISO 9001:2015 colorant manufacturing quality control
    • OEKO-TEX STANDARD 100 for finished goods traceability

    Typical usage ratio

    • 0.09–0.18 mol per chromophore ring in main coupling step; altered by required shade intensity or specific hue requirements

    Downstream process integration

    • Input to diazotization step for subsequent azo linkage
    • Used in closed vessel reactions to prevent premature oxidation
    • Monitored during color standardization and pilot trials
    • Purity checks upstream to minimize trace colored impurities downstream

    Final product types

    • Azo dye intermediates
    • Sulfonated anthraquinone pigment precursors
    • Specialty textile dyestuffs
    • Inkjet and electrophotographic formulation bases

    4. Intermediate for Advanced Polymer and Resin Modification

    Polymer and specialty resin manufacturers utilize 1-(3-Bromophenyl)Ethylamine as a monomer modifier to introduce functional group handles, enhance fire resistance, or adjust surface polarity. Its halogen placement and amine group allow for co-polymerization into aromatic backbone structures, especially for high-gloss coatings, advanced epoxy systems, or engineering thermoplastics. Careful feedstock control is critical to balance ultimate mechanical strength with required flame-retardant ratings and chemical compatibility.

    Industry compliance standards

    • ISO 14001 for chemical manufacturing and polymer modification
    • UL 94 vertical burn (V-0/V-1) classification for flame retardancy
    • RoHS directive (EU 2011/65) for restricted substances in electronics polymers
    • ISO 9001:2015/QC protocols for resin blending

    Typical usage ratio

    • 5–20% by weight in copolymerizable mixes or resin preblend formulations; varied based on flame resistance or mechanical needs

    Downstream process integration

    • Added during intermediate varnish or prepolymer synthesis
    • Subject to controlled mixing and in situ polymerization
    • Incorporated with other aromatics or aliphatic linkers as required
    • Trace bromine analysis post-polymerization (GPC or elemental analysis)

    Final product types

    • Fire-resistant epoxy adhesives
    • Engineering plastics with tailored surface activity
    • Specialty electronic encapsulant resins
    • High-performance polymer coatings
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    Certification & Compliance
    More Introduction

    Getting to Know 1-(3-Bromophenyl)Ethylamine: Strength and Nuance in Modern Chemistry

    An Insider’s Perspective: 1-(3-Bromophenyl)Ethylamine in the Lab

    Most days, I watch researchers search for precision—one molecule at a time—when building blocks are what make or break a synthesis. I’ve spent enough time with benzenes, amines, and halogens to know that the right structure turns a difficult project into a reliable routine. 1-(3-Bromophenyl)Ethylamine earns its place in that world by coming through for chemists again and again, whether they’re tackling pharmaceutical intermediates or fine-tuning a specialty dye. There’s nothing especially dramatic about a single bromo substituent unless you’ve ever struggled to control regioselectivity or tried to introduce a halogen atom without wrecking your entire synthetic route. To chemists balancing costs, yields, and purity, a nuanced model like this makes a difference.

    The basic framework of 1-(3-Bromophenyl)Ethylamine—an ethylamine bonded to a brominated benzene—might seem straightforward at first glance. The subtlety emerges in the arrangement: the bromine sits in the meta position. It’s not a trivial detail for anyone who’s ever tried to push a reaction toward an elusive intermediate. The meta bromine delivers distinctly different reactions compared to its ortho or para siblings. It resists some of the common pitfalls you see with unwanted side reactions, so for folks who value selectivity, this compound shows up looking sharp every time.

    Model and Format: More Than a CAS Number

    At the bench, the model for 1-(3-Bromophenyl)Ethylamine usually means a white to off-white crystalline solid—no mystery there. Its systematic name, 1-(3-bromophenyl)ethan-1-amine, comes stamped on reliable containers from reputable lab suppliers, carrying the CAS registry number 51480-21-4. What matters more to people who use it every week: This solid dissolves well in ethanol and chloroform, moves smoothly across a range of columns, and delivers sharp, clean NMR peaks. Every bottle comes with a minimum purity (typically ≥98%), and you learn after a while that only a few batches show the kind of reliability that seasoned chemists seek out year after year.

    This material carries a molecular formula of C8H10BrN. Its molecular weight approaches 200 grams per mole. These specs shape every step, from weighing out samples to scaling up a synthesis. The melting point and solubility profile play just as central a role as the overall reactivity. In routine lab practice, users check the certificate of analysis, but seasoned hands look for behavior in the reaction flask—clean dissolution, minimal by-product formation, good recovery in extraction, and a tendency not to stain glassware with persistent colored residues.

    What Sets 1-(3-Bromophenyl)Ethylamine Apart from the Crowd?

    If you’ve spent any time with its chemical cousins, distinctions between 1-(3-Bromophenyl)Ethylamine and its para or ortho variants jump out right away. The para version behaves differently under palladium catalysis and delivers a different palette for Suzuki and Heck reactions. The ortho version sometimes sneaks into the mix with unpredictable steric effects, making purification a headache. Users who need a reliable amine substituent to participate in reductive amination or nucleophilic substitution appreciate the meta isomer's discipline—less electronic congestion, more consistent reaction paths. These traits stand out in medicinal chemistry, where every byproduct can throw an entire study off course or spike toxicity in a biological screen.

    Plenty of suppliers push lookalike products, but the defining feature of 1-(3-Bromophenyl)Ethylamine isn’t just the bromo group—it’s the placement. Synthetic chemists notice this quickly after running parallel test reactions for library synthesis. For biologically active studies where receptor binding relies on spatial precision, even a single substituted atom spells the difference between a promising result and a week wasted rerunning controls. The consistency in pathway selectivity offered by the meta configuration inspires confidence for those aiming to patent new entities or submit reproducible results to regulatory agencies.

    Typical Applications: The Role of 1-(3-Bromophenyl)Ethylamine in Today’s Lab

    In real lab conditions, 1-(3-Bromophenyl)Ethylamine pulls its weight in pharmaceutical research and development. Medicinal chemists reach for it as a precursor in synthesizing CNS-active small molecules and enzyme inhibitors, especially when exploring aryl-alkylamine pharmacophores. The bromine’s reactivity opens up selective halogen exchange, arylation, or cross-coupling routes while the ethylamine tail offers a handle for additional functionalization. In custom projects for startups and multinationals alike, researchers often rely on the efficiency of this building block when time and hit rates matter.

    Analytical teams respect its behavior under analytical detection—it shows a sharp mass spectrum and is relatively easy to spot in HPLC runs. Formulators and scale-up teams also appreciate that it ships safely and stores without special refrigeration in most environments. Glassware stays clean if you rinse it promptly, sparing the headaches of stubborn polymeric residues that haunt some other arylamines.

    In colorant chemistry, the substituent effects of a meta-bromine push dyes and pigments down different absorption pathways, which sparks innovation in materials science as much as drug discovery. Students see it for the first time when assembling test libraries ahead of cross-coupling experiments, and veterans come to value its role as a ‘trouble-free’ intermediate for routine synthetic methodology studies.

    Challenges That Matter: What Users Notice in Practice

    Even with its strengths, 1-(3-Bromophenyl)Ethylamine doesn’t gloss over some of the risks that come with organohalide amines. The compound’s toxicity profile sits right in the middle range—no special worries for household exposure, but gloves and goggles remain non-negotiable. Those who’ve spent time in the lab learn to pay attention to solvent choices and local ventilation practices, especially if scale-up goes beyond the hood. Spills require a focus on safe cleanup, since halogenated aromatics have a habit of sticking around for longer than you’d like in a shared workspace. Still, compared to wilder members of the arylamine class—particularly the ones linked to dangerous byproducts—it comes across as manageable.

    On the topic of environmental impact, the product doesn’t present any major surprises. Like many halogenated compounds, it calls for careful waste segregation and well-marked storage. Some labs experiment with greener alternatives, but when a meta bromo group is exactly what a project calls for, there’s nothing else that steps in without a tradeoff in performance or reliability. In fact, the continued search for cost-effective, low-toxicity brominated intermediates keeps this compound in circulation, not just for human health but in broader material science disciplines, too.

    A Closer Look at Quality—Why Purity and Source Matter

    People familiar with failed syntheses know purity often trumps price or even speed. Ever since my early days in chemistry, I noticed that subpar batches (often cut with low-level impurities or inconsistent polymorphs) throw off key reactions and force late-stage troubleshooting. Reliable manufacturers who publish full-spectrum NMR, IR, and HPLC data gain loyal customers—especially when these results actually match what happens down the line. A sharp lot-to-lot consistency means fewer unexpected peaks and less time spent purifying starting materials. No one enjoys trimming chromatography columns late on a Friday because a cheap batch introduced a stubborn contaminant resistant to every solvent in the arsenal.

    Chemists working on strict regulatory timelines put stock in documented origins and storage history. Good sourcing avoids headaches down the line, not just from the regulatory side but also in preventing contamination from trace metals or solvents that might have hitchhiked from the factory floor. Having a batch with tight specification sheets helps streamline the certificate paperwork for clinical and material sciences alike.

    The Human Element: Practical Wisdom from Everyday Use

    Experience teaches that 1-(3-Bromophenyl)Ethylamine earns its respect not through flashy claims but for working as promised, cycle after cycle. Whether you’re making new compounds for a patent run, running hundreds of library reactions for a biotech target, or setting up teaching labs for budding chemists, the compound answers the call without drama. Its reliability stems from clear melting points, a cooperative attitude with most solvents, and a reactivity profile that gives you confidence to push your synthesis into new territory.

    Researchers who’ve lost time struggling with inconsistent meta-substituted compounds find that a good batch of 1-(3-Bromophenyl)Ethylamine frees them up to focus on creative chemistry rather than firefighting. Its transparency in the analytical lab and predictability on the bench translate into less chasing after impurities, fewer surprises in overnight reactions, and more time spent troubleshooting the real experimental unknowns—the biology or materials properties rather than the starting blocks.

    Building Something Bigger: 1-(3-Bromophenyl)Ethylamine and Scientific Progress

    The backbone of scientific advancement lies in reliable building blocks. 1-(3-Bromophenyl)Ethylamine slots into that lineage with everyday practicality and a nod to the complexity of modern synthetic chemistry. Increasing demand for scalable, reproducible syntheses in fields ranging from pharmaceuticals to material science shines a brighter spotlight on the substance. As drug development timelines shorten and custom products find more takers in emerging markets, foundational intermediates like this one become silent partners in major discoveries.

    Sometimes the difference between a round of successful screens and a week of fruitless midnights lies in one stable, high-purity bottle. Researchers value that kind of stability, and graduate students appreciate that their yields look the same as last year’s. The familiar structure helps maintain institutional knowledge, so reproducibility survives staff turnover and changing budgets.

    Out in industrial settings, plant operators have learned that a lot can go wrong late in the game. A dependable supply of well-characterized intermediates secures batch-to-batch uniformity and keeps troubleshooting to a minimum. These are not abstract perks; they mean fewer wasted resources, less stress, and better chances at meeting vital deadlines for new products—especially when teams are juggling many projects at once.

    Room to Improve: Sustainable Chemistry for the Next Generation

    No building block is perfect. Plenty of labs are thinking hard about greener ways to introduce halogens or to recover and recycle them after use. 1-(3-Bromophenyl)Ethylamine forms a part of that conversation. The search for alternative syntheses that use less hazardous reagents or create less persistent waste continues. Teams working in both academia and industry see value in ongoing research to streamline its production, lower the footprint, and deliver safer, kinder chemistry up and down the supply chain.

    Several groups have made real progress by revisiting the catalysts and reactors used to make and transform meta-bromoanilines and analogues. Continuous-flow reactors, improved purification columns, and even bio-inspired halogenation processes have found their way into scale-up campaigns. These small changes combine over years to move the field closer to high-yield, low-waste processes. As adoption spreads, the hope is for consistently higher-quality batches without drifting from the core benefits that attracted users to the product originally.

    What Chemistry Needs: Insight and Integrity

    Success with 1-(3-Bromophenyl)Ethylamine, or any specialized reagent, is bound up in real-world performance. As the chemical landscape grows more connected—from remote monitoring to digital record-keeping—the traceability and transparency of every bottle become crucial. Chemists depend increasingly on well-maintained records, coherent documentation, and open data sharing to ensure that every lot fulfills its promise. The best suppliers act as partners, sharing results, batch notes, and impurity profiles, which lets researchers fine-tune conditions and avoid costly detours during scale-up.

    Open access to information doesn’t just benefit professionals in big pharma or established labs. Smaller teams making their mark for the first time rely on candor and honesty about limitations and strengths. Community forums become hubs for crowdsourcing best practices, discussing tricky side reactions, or flagging outlier impurities. Shared experience builds a foundation for smarter decisions, better troubleshooting, and a more engaged, knowledgeable workforce.

    Toward Solutions: Charting the Future of Core Intermediates

    Long-term success with intermediates like 1-(3-Bromophenyl)Ethylamine comes from solving the bottlenecks that researchers face every day. Close collaboration between user and supplier counts for as much as any breakthrough in raw technology. Improved packaging—reducing cross-contamination and protecting against moisture—routinely finds itself on the wish lists of chemists in both hot and humid climates. More transparent supply chains that highlight each production stage give confidence all the way through to regulatory audits and patent applications. As global teams grow more diverse and resource-stretched, every incremental gain in reliability or clarity carries outsized weight in keeping timelines on track.

    Expanding educational outreach ensures a new generation of chemists learn not just the mechanics of using building blocks, but the context—why meta substitution matters, how to maximize safety and sustainability, where the hidden costs of wasted time or flawed data really sit. Seasoned professionals insist that new hires treat seemingly simple compounds with the respect they deserve, never taking routine steps for granted and always documenting yield, impurity, and waste streams with care.

    Final Thoughts from the Workbench

    The real respect for 1-(3-Bromophenyl)Ethylamine grows out of firsthand experience. Chemists who know their way around a reaction flask learn to spot the hallmarks of a solid intermediate: a crisp melting point, decent shelf life, a clear NMR, and a history of consistent results across projects and personnel. Generations of organic chemistry advances rest on the shoulders of compounds just like this. Future breakthroughs depend on the continued focus on quality, informed use, and a willingness to adapt—whether through greener production, sharper analytics, or better information sharing. As the research world keeps evolving, the steadiness of a product that performs as promised—batch after batch—remains a quiet but central force in building bigger, safer, and ever more impressive discoveries.