[(4-methylphenyl)methyl](pyridin-3-ylmethyl)amine

• ChemBase ID: 14809
• Molecular Formular: C14H16N2
• Molecular Mass: 212.29024
• Monoisotopic Mass: 212.13134852
• SMILES: c1(ccc(cc1)C)CNCc1cccnc1
• Canonical SMILES: Cc1ccc(cc1)CNCc1cccnc1
• InChI: InChI=1S/C14H16N2/c1-12-4-6-13(7-5-12)9-16-11-14-3-2-8-15-10-14/h2-8,10,16H,9,11H2,1H3
• InChIKey: NCFWHXTURHVAOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(4-methylphenyl)methyl](pyridin-3-ylmethyl)amine
• IUPAC Traditional name: [(4-methylphenyl)methyl](pyridin-3-ylmethyl)amine
• Synonyms: (4-Methyl-benzyl)-pyridin-3-ylmethyl-amine

Database IDs

• MDL Number: MFCD03425033
• PubChem SID: 160978116
• PubChem CID: 834005

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.38286898
• LogD (pH = 7.4): 1.2109562
• Log P: 2.5518167
• Molar Refractivity: 66.8029 cm^3
• Polarizability: 26.05173 Å^3
• Polar Surface Area: 24.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false