methyl[(2-methylpyridin-4-yl)methyl]amine

• ChemBase ID: 307639
• Molecular Formular: C8H12N2
• Molecular Mass: 136.19428
• Monoisotopic Mass: 136.10004839
• SMILES: n1c(cc(CNC)cc1)C
• Canonical SMILES: CNCc1ccnc(c1)C
• InChI: InChI=1S/C8H12N2/c1-7-5-8(6-9-2)3-4-10-7/h3-5,9H,6H2,1-2H3
• InChIKey: AGBBPYPGNDYNBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(2-methylpyridin-4-yl)methyl]amine
• IUPAC Traditional name: methyl[(2-methylpyridin-4-yl)methyl]amine
• Synonyms: N-methyl-1-(2-methylpyridin-4-yl)methanamine

Database IDs

• CAS Number: 165558-79-2
• MDL Number: MFCD09864373

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.7117546
• LogD (pH = 7.4): -1.5184855
• Log P: 0.44529238
• Molar Refractivity: 41.7406 cm^3
• Polarizability: 16.41706 Å^3
• Polar Surface Area: 24.92 Å^2