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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-3-picoline - ≥98% , CAS No.1603-40-3
Synonyms
2-Amino-3-methylpyridine, 95% | A24640 | BCP22962 | (3-methyl-pyridin-2-yl)amine | (3-methyl-pyridin-2-yl)-amine | (3-methylpyridin-2-yl)amine | 93Q | 3-methylpyridine-2-amine | Methylpyridonimid | NSC 450 | 3-methyl-2-pyridineamine | AKOS000119102 | AM20
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-Amino-3-methylpyridine, 95% | A24640 | BCP22962 | (3-methyl-pyridin-2-yl)amine | (3-methyl-pyridin-2-yl)-amine | (3-methylpyridin-2-yl)amine | 93Q | 3-methylpyridine-2-amine | Methylpyridonimid | NSC 450 | 3-methyl-2-pyridineamine | AKOS000119102 | AM20
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles CC1=C(N=CC=C1)N IUPAC Name 3-methylpyridin-2-amine InChIKey RGDQRXPEZUNWHX-UHFFFAOYSA-N INCHI 1S/C6H8N2/c1-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8) Isomeric SMILES CC1=C(N=CC=C1)N WGK Germany 3 RTECS US1850000 Molecular Weight 108.14 Beilstein 107892 Reaxy-Rn 107892 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107892&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Pyridines and derivatives Subclass Aminopyridines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyridines and derivatives Alternative Parents Methylpyridines Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Methylpyridine - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Easily soluble in water, soluble in most organic solvents. Sensitivity Hygroscopic Refractive Index 1.5825 Flash Point(°F) 244°F Flash Point(°C) 118°C Boil Point(°C) 221-222℃ Melt Point(°C) 29-32℃ Molecular Weight 108.140 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 108.069 Da Monoisotopic Mass 108.069 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 72.900 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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