6-chloro-4-methylpyridin-2-amine

• ChemBase ID: 159946
• Molecular Formular: C6H7ClN2
• Molecular Mass: 142.58618
• Monoisotopic Mass: 142.02977591
• SMILES: c1c(nc(cc1C)N)Cl
• Canonical SMILES: Cc1cc(N)nc(c1)Cl
• InChI: InChI=1S/C6H7ClN2/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3,(H2,8,9)
• InChIKey: NWQCZHMVYZDGQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-chloro-4-methylpyridin-2-amine
• IUPAC Traditional name: 6-chloro-4-methylpyridin-2-amine
• Synonyms: 6-Chloro-4-methyl-2-pyridinamine; 2-Amino-6-chloro-4-methylpyridine; 6-Chloro-4-methylpyridin-2-amine

Database IDs

• CAS Number: 51564-92-2
• PubChem SID: 162254081
• PubChem CID: 19814842

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.8513727
• LogD (pH = 7.4): 1.8586545
• Log P: 1.8587482
• Molar Refractivity: 39.8223 cm^3
• Polarizability: 14.275643 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 97%