cyclopropyl(6-methylpyridin-2-yl)methanamine

• ChemBase ID: 308681
• Molecular Formular: C10H14N2
• Molecular Mass: 162.23156
• Monoisotopic Mass: 162.11569846
• SMILES: n1c(C(C2CC2)N)cccc1C
• Canonical SMILES: NC(c1cccc(n1)C)C1CC1
• InChI: InChI=1S/C10H14N2/c1-7-3-2-4-9(12-7)10(11)8-5-6-8/h2-4,8,10H,5-6,11H2,1H3
• InChIKey: OBQROMDPOMEPJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclopropyl(6-methylpyridin-2-yl)methanamine
• IUPAC Traditional name: cyclopropyl(6-methylpyridin-2-yl)methanamine
• Synonyms: 1-cyclopropyl-1-(6-methyl-2-pyridinyl)methanamine

Database IDs

• CAS Number: 1211162-77-4
• MDL Number: MFCD12827480

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.7954714
• LogD (pH = 7.4): -0.42042127
• Log P: 1.0867175
• Molar Refractivity: 48.1311 cm^3
• Polarizability: 19.371246 Å^3
• Polar Surface Area: 38.91 Å^2