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HS Code |
959063 |
| Iupac Name | 3-[(3-methylphenyl)amino]propanenitrile |
| Molecular Formula | C10H12N2 |
| Molar Mass | 160.22 g/mol |
| Cas Number | 148984-71-8 |
| Appearance | Solid (off-white to light yellow) |
| Boiling Point | No data available |
| Melting Point | No data available |
| Solubility | Soluble in organic solvents such as DMSO and methanol |
| Density | No data available |
| Structure Type | Aromatic amine with a propanenitrile group |
| Smiles | Cc1cccc(NCCC#N)c1 |
| Inchi | InChI=1S/C10H12N2/c1-9-3-2-4-10(7-9)12-6-5-8-11/h2-4,7,12H,5-6H2,1H3 |
| Pubchem Id | 179858 |
| Synonyms | m-Toluidine propanenitrile, 3-(m-Tolylamino)propanenitrile |
| Refractive Index | No data available |
As an accredited 3-[(3-Methylphenyl)Amino]Propanenitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams of 3-[(3-Methylphenyl)Amino]Propanenitrile, tightly sealed, labeled with hazard and product information. |
| Shipping | 3-[(3-Methylphenyl)Amino]Propanenitrile is shipped in tightly sealed containers, protected from light and moisture. It is handled as a chemical substance, so appropriate hazard labeling, documentation, and safety precautions, such as secondary containment and temperature control, may be required. Transport complies with relevant regulations for potentially hazardous organic materials. |
| Storage | Store **3-[(3-Methylphenyl)amino]propanenitrile** in a tightly sealed container, in a cool, dry, and well-ventilated area away from heat sources, sparks, and incompatible substances such as strong oxidizing agents. Keep it protected from moisture and direct sunlight. Ensure proper labeling, and restrict access to trained personnel. Use appropriate secondary containment to prevent environmental contamination in case of spills or leaks. |
Applications of 3-[(3-Methylphenyl)Amino]Propanenitrile in Industrial ManufacturingAs a manufacturer of 3-[(3-Methylphenyl)Amino]Propanenitrile, we support advanced sectors that require this intermediate for critical transformations. We focus only on established industrial segments where this raw material demonstrates proven downstream utility, working closely with customers in the corresponding end-use chemistries to deliver targeted, formulation-based support. Below, we detail key applications, sector compliance, formulation data, and integration points within actual production processes. 1. Active Pharmaceutical Ingredient (API) Intermediate SynthesisPharmaceutical companies routinely utilize this intermediate within heterocyclic compound synthesis, particularly in producing specific kinase inhibitors and central nervous system drug precursors. The controlled nitrile function enables direct transformation, minimizing formation steps during the lead candidate scale-up, particularly for proprietary molecules under regulatory submission. Stringent in-process controls and validated batch records ensure lot traceability and impurity monitoring according to ICH and global pharmacopeial requirements. Industry compliance standards
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2. Agrochemical Active Ingredient ProductionCompanies developing selective post-emergent herbicides incorporate this intermediate within the assembly of substituted phenylurea, triazine, and aniline-based agrochemical actives. The substrate’s reactivity profile supports cyclization and side-chain functionalization under controlled temperature and solvent matrix, with rigorous impurity profiling and batch documentation, to meet country-specific pesticide registration and export rules. Industry compliance standards
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3. Specialty Dye and Pigment IntermediateProducers of high-value specialty dyes and pigments utilize this intermediate as a core fragment for constructing azo and anthraquinone derivatives applied in advanced textile, automotive, and electronic display colorants. The aromatic structure and functional nitrile group enable electronic property tuning and ultraviolet absorption adjustments, with full batch testing aligned to REACH hazardous chemical documentation and purity benchmarks required for export and downstream blending. Industry compliance standards
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4. Fine Chemical R&D and Custom SynthesisIn custom molecule R&D, this compound functions as a key intermediate for creating advanced heterocyclic scaffolds used across pharmaceutical, material science, and analytical reagent development. Contract manufacturers and laboratories benefit from its structural versatility when screening molecular libraries, with process documentation and material characterization supporting intellectual property filings or investigative studies under recognized quality protocols. Industry compliance standards
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Long before this compound ever ships out the door, our engineers and operations staff have gone through every detail to make sure each batch brings both high purity and the right consistency. 3-[(3-Methylphenyl)Amino]propanenitrile has proven itself over the years within the pharmaceutical and specialty chemical sectors as a reliable building block. We manufacture it at scale, but the process never loses sight of tight controls over impurity profiles and quality assurance—not just because customers demand it, but because once this compound reaches the lab, even low-level contaminants from a bad batch make development work an expensive frustration.
Our product has the structure C10H12N2—built on a 3-methylphenyl (meta-tolyl) ring substituted with a propanenitrile group through an amine linkage. Although similar aminonitrile intermediates exist, the 3-methylphenyl variant has a very distinct electronic character due to the position and nature of the methyl group, which directly shapes its role in more advanced syntheses. During the manufacturing process, we keep an eye on the impact of reaction conditions—temperature, solvent, and time tweak subtle shifts in isomer ratio and side products. One reason frequent analytical checks come into play is because demand for this intermediate typically originates in high-value areas. Missing a minor impurity could shut down a project worth millions by the time it scales.
We use a carefully tuned sequence that starts from 3-methylaniline, progressing through amination and cyanation without risking overalkylation or unwanted substitution. There’s no shortcut—each reagent batch must hit defined purity, and the reaction is followed closely to arrest it before side reactions spiral out of control. The purification stage—sometimes overlooked by trading companies—gets special attention in our facility. Poor fraction collection or imprecise temperature ramps during distillation have ruined more than one batch in the industry; our operators watch for tight cuts so the final product never picks up byproducts with similar boiling points. This pays off later for formulators and QC technicians in client labs. They see clear, repeatable analytical signatures and don’t waste time troubleshooting signals from ambiguous peaks.
Plant chemists and R&D teams routinely call about two things: how stable the compound actually is and whether supply fluctuates as projects jump from pilot to production. For 3-[(3-Methylphenyl)Amino]propanenitrile, its aryl-protected amine and the nitrile group both offer reasonable ambient stability in storage—much stronger shelf life than more reactive alkyl or p-aminonitriles. As long as it remains in sealed drums away from direct sunlight and moisture, degradation risks stay minimal. We have always emphasized clear batch coding; even as clients tweak batch size needs or switch from glass to stainless storage, the compound remains just as easy to weigh, transfer, and handle, with recognizably pale to off-white crystalline standards.
On the supply side, we keep stocks well above just-in-time level, understanding that R&D timelines rarely follow schedules as tightly as project managers hope. Building a reliable supply chain means predictable access, not scrambling for last-minute top-offs. So, we’ve invested in both in-house production and pre-qualified raw material suppliers who carry backup stock. Unexpected shutdowns or tighter regulatory checks in neighboring regions don’t choke our output, so project chemists can focus on their molecules, not backorders.
Some clients compare this product with para or ortho-tolyl variants, or with simple aminopropanenitrile build-outs. We see the differences every day in how they behave in the plant. The placement of the methyl group in the meta position changes electron density through the aromatic system, subtly adjusting its reactivity in more complex transformations. We’ve tested the volatility and solubility under common process conditions: the meta variant is less prone to unwanted side chain oxidations than its ortho version and dissolves more predictably in polar aprotic solvents than the para counterpart.
Generic aminopropanenitriles may show slightly better yields in bulk commodity applications, especially where price trumps performance. Yet those who need tamed reactivity for aryl cross-coupling, high-throughput drug screening, or complex scaffold assembly find meta-tolyl compounds like ours work cleaner. The pathway from raw feedstock to finished intermediate hits fewer snags, especially in reactions prone to regioisomeric confusion. We’ve supported customers switching over from ortho or para isomers with hands-on process advice—they see fewer purification headaches thanks to the difference that methyl positioning brings to both chemical stability and downstream identification.
We engage directly with customers as they push the molecule to its limits—scaling from gram to multi-ton production isn’t just a question of mixing the same ingredients in a bigger tank. Each time, reaction scale-up brings unique challenges: heat removal, mixing efficiency, trace metals from vessel walls, and even how the product crystallizes on work-up. Our experience with 3-[(3-Methylphenyl)Amino]propanenitrile tells us where the fragile points tend to crop up. We flag up where lab protocols won’t translate to pilots, benchmarking cooling rates, agitation speeds, and extraction choices with clients so they don’t waste months adjusting after an unexpected exotherm or filtration block.
During scale-up, solubility and crystallization habits matter. Our version holds a familiar melting range and granule size profile—so it flows, weighs, and slurries just as you’d expect, avoiding surprises that add hours to plant cleaning or delay verification at the end of a production campaign. We routinely run test crystallizations and provide current analytical profiles so plant techs can anticipate small variations. Minor tweaks in solvent loading or addition rates often make the difference between a plant running smoothly or scrambling after undesired polymorphs. Not every supplier cares about these nuts-and-bolts factors, but years spent supporting ongoing reactions with real line operators have shown us how overlooked details create far bigger costs than any headline price difference on a quote.
Because pharmaceutical and advanced material applications have only gotten more demanding, traceability and documentation matter more each year. Regulatory agencies comb through impurity profiles and tracking logs. We audit our own procedures just as hard as customers and authorities do. Our standard batches always ship with full analytical spectra—HPLC, NMR, GC-MS—so the identity isn’t in doubt. Archive samples from each lot get locked away so any later questions trace straight back to the original manufacturing snapshot. These controls didn’t grow from compliance obligations. They were born from years of supporting customers who faced batch recalls or project slowdowns because a critical intermediate came with incomplete paperwork or inconsistent purity lots. Consistent documentation, and transparent batch histories, keep chemists moving forward rather than bogged down in paperwork or costly retesting.
One aspect that deserves more recognition: how diverse the routes using this intermediate can be. Drug discovery teams use it as a starting point into more complex arylamine structures. Agricultural and specialty chemical firms rely on its compatibility with selective functionalization methods. Some of our long-term clients have evolved their own techniques to push this molecule into heterocyclic cores, dye molecules, or advanced materials for electronics. Each application asks a different question of stability, reactivity, and impurity tolerance.
Our technical staff keeps records not only of our own processing outcomes but also of the practical project notes customers share back. Patterns emerge—a little more base scavenger here, a cooling stage shift there—that sometimes let whole innovations springboard from groundwork laid by other teams. We don’t treat any particular downstream use as routine. Every new reaction setup, scale, or downstream use brings questions that help us refine both the product and the support we give.
Over the past years, feedstock costs and logistics have both seen sudden jumps as supply lines get stressed or disrupted. For 3-[(3-Methylphenyl)Amino]propanenitrile, raw aniline pricing and sourcing have the largest influence on actual finished cost. We’ve seen blips where a sudden plant outage or regulatory pause overseas dries up available 3-methylaniline feedstock and spikes price points. Our answer has never been to cut purity or run thinner inventories. Instead, we keep alternative suppliers accredited and can pull forward raw material commitments if rumors of shortages start to pop up in the market. This approach cushions our direct users from boom-and-bust cycles that hit traders hardest. Direct manufacturing also means we can dial up production in response to real, documented demand from trusted repeat clients. Supply hiccups stay rare; materials needed for a quarter or two can be put aside and locked in with minimal time lost.
For users unfamiliar with the realities of supply chain resilience, a low sticker price might look attractive, but once delivery hiccups or variable quality show up, that advantage disappears fast. Our direct relationships with both feedstock producers and end-user R&D teams shape how fast we can scale lot sizes without losing fingerprint consistency from year to year.
Word gets around when a product delivers as expected. Over the years, we've built a reputation among synthetic chemists and technical buyers not just for technical precision, but for how issues get solved when they spring up. This isn't just a matter of returning calls or emails quickly; it has roots in how we design our processes to keep batch-to-batch variation minimal. Routine checks on each step of synthesis—starting materials, reaction timepoints, purification sequences—lead to consistently sharp melting points, GC-MS, and NMR profiles. Analysts are trained to notice and report even subtle drifts, which means surprises downstream are rare to nonexistent.
Clients who come to us after working with less direct sources notice a difference in how problems get addressed. Example: a customer scaling up formulation for biological assays notices material agglomerates differently than a previous lot from another supplier. Because we keep both process documentation and retained samples from each batch, resolving the issue isn’t a shot in the dark. A technical expert on our side works directly with the client, maps out the precise cause, and adjusts the next batch schedule if necessary. The result—solid, predictable performance at every step.
With the chemical industry’s increasing focus on worker and environmental safety, we can't ignore how the process of making 3-[(3-Methylphenyl)Amino]propanenitrile fits into broader sustainability efforts. By optimizing reaction sequences and purification, we keep solvent waste low and avoid unnecessary use of more hazardous reagents. Our team constantly reevaluates options for greener solvents and more efficient workup routines, not because it's trendy, but because it saves cost, makes for a safer workplace, and leads to a more secure plant environment. Clients benefit as these measures reduce the regulatory headaches they might otherwise inherit from suppliers taking more shortcuts. Internal teams specifically track waste and emissions, working toward not just compliance but continuous improvement—something regulatory audits have recognized year after year.
Conversations with advanced molecule designers continue to reinforce a core point: in drug and material R&D, a single contaminated or inconsistent ingredient can set back teams by weeks or months. Switching suppliers is always fraught with delay. We stay focused on manufacturing not just a compound, but a reliable toolkit item that won’t derail discovery. Compound selection in early-phase projects often comes down to who can deliver on time, with assured documentation and tech support that speaks the same language as process chemists. Our role isn’t to push inventory—it’s to make sure every batch delivered gives chemists one less variable to worry about, so discovery and scale-up move fast.
As projects grow from milligrams to kilos, so does the importance of replicable, transparent manufacture. We invite technical scrutiny at every step, inviting site visits and shared testing so there’s never a moment of doubt over what’s really inside each container. Direct communication between our operations teams and client chemists shortens troubleshooting, speeds up time-to-market, and deepens collaborative trust.
Our engagement with 3-[(3-Methylphenyl)Amino]propanenitrile is shaped by years on the ground as direct producers, not speculators or brokers. We see the compound’s strengths and quirks in real process terms every day. By keeping both equipment and expertise in-house, and by deploying vigilant quality assurance tied to practical field needs, we support customers who demand more than a price sheet or a generic guarantee. Each order reflects a shared investment in reliability, purity, and informed support from chemists who speak your language.
From scale-up guidance and process optimization to traceable documentation, our commitment as the original manufacturer stands behind every kilogram. Whether your team is building next-generation drugs, specialty chemicals, or advanced materials, choosing a supplier with hands-on manufacturing experience makes all the difference in reliability, understanding, and the ability to adapt when the unexpected crops up.