2-(2-methylpyridin-3-yl)propan-2-amine

• ChemBase ID: 814730
• Molecular Formular: C9H14N2
• Molecular Mass: 150.22086
• Monoisotopic Mass: 150.11569846
• SMILES: CC(C)(N)c1c(nccc1)C
• Canonical SMILES: Cc1ncccc1C(N)(C)C
• InChI: InChI=1S/C9H14N2/c1-7-8(9(2,3)10)5-4-6-11-7/h4-6H,10H2,1-3H3
• InChIKey: JAWXSTCSIBTZSA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methylpyridin-3-yl)propan-2-amine
• IUPAC Traditional name: 2-(2-methylpyridin-3-yl)propan-2-amine
• Synonyms: 2-(2-methylpyridin-3-yl)propan-2-amine

Database IDs

• CAS Number: 1060806-46-3

CALCULATED PROPERTIES

• Log P: 0.70986366
• Molar Refractivity: 46.023 cm^3
• Polarizability: 18.263092 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.3025384
• LogD (pH = 7.4): -1.4833908

PROPERTIES

Product Information

• Purity: 98%