methyl({[6-(trifluoromethyl)pyridin-2-yl]methyl})amine

• ChemBase ID: 814835
• Molecular Formular: C8H9F3N2
• Molecular Mass: 190.1656696
• Monoisotopic Mass: 190.07178296
• SMILES: C(NC)c1nc(ccc1)C(F)(F)F
• Canonical SMILES: CNCc1cccc(n1)C(F)(F)F
• InChI: InChI=1S/C8H9F3N2/c1-12-5-6-3-2-4-7(13-6)8(9,10)11/h2-4,12H,5H2,1H3
• InChIKey: IGLWJWFLOBKURR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[6-(trifluoromethyl)pyridin-2-yl]methyl})amine
• IUPAC Traditional name: methyl({[6-(trifluoromethyl)pyridin-2-yl]methyl})amine
• Synonyms: N-methyl-1-(6-(trifluoromethyl)pyridin-2-yl)methanamine

Database IDs

• CAS Number: 1060810-91-4

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.0313824
• LogD (pH = 7.4): 0.68050325
• Log P: 1.6590929
• Molar Refractivity: 42.2286 cm^3
• Polarizability: 15.796091 Å^3
• Polar Surface Area: 24.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%