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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-3,5-dichloro-4-methylpyridine - ≥97% , CAS No.31430-47-4
Synonyms
EN300-04611 | SY007033 | 3,5-Dichloro-4-methyl-pyridin-2-ylamine | A875904 | SCHEMBL2223631 | AS-36000 | Z56886301 | 3,5-dichloro-4-methylpyridin-2-amine | 2-amino-3,5-dichloro-4-methyl pyridine, AldrichCPR | J-511295 | 2-Pyridinamine, 3,5-dichloro-4-meth
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
EN300-04611 | SY007033 | 3, 5-Dichloro-4-methyl-pyridin-2-ylamine | A875904 | SCHEMBL2223631 | AS-36000 | Z56886301 | 3, 5-dichloro-4-methylpyridin-2-amine | 2-amino-3, 5-dichloro-4-methyl pyridine, AldrichCPR | J-511295 | 2-Pyridinamine, 3, 5-dichloro-4-meth
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504758456 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758456 Canonical Smiles CC1=C(C(=NC=C1Cl)N)Cl IUPAC Name 3,5-dichloro-4-methylpyridin-2-amine InChIKey KARIRGBBCOCBGU-UHFFFAOYSA-N INCHI 1S/C6H6Cl2N2/c1-3-4(7)2-10-6(9)5(3)8/h2H,1H3,(H2,9,10) Isomeric SMILES CC1=C(C(=NC=C1Cl)N)Cl Molecular Weight 177.03 Beilstein 22(5)9,341 Reaxy-Rn 473106 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=473106&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 Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents Methylpyridines Aminopyridines and derivatives Imidolactams Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - Aminopyridine - Methylpyridine - Aryl chloride - Aryl halide - Imidolactam - Heteroaromatic compound - Azacycle - Amine - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 123-127°C Molecular Weight 177.030 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 175.991 Da Monoisotopic Mass 175.991 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 120.000 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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