[(2,3-dimethylphenyl)methyl](methyl)amine

• ChemBase ID: 308745
• Molecular Formular: C10H15N
• Molecular Mass: 149.2328
• Monoisotopic Mass: 149.12044949
• SMILES: c1(c(CNC)cccc1C)C
• Canonical SMILES: CNCc1cccc(c1C)C
• InChI: InChI=1S/C10H15N/c1-8-5-4-6-10(7-11-3)9(8)2/h4-6,11H,7H2,1-3H3
• InChIKey: GTLDXGZOKFSBMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2,3-dimethylphenyl)methyl](methyl)amine
• IUPAC Traditional name: [(2,3-dimethylphenyl)methyl](methyl)amine
• Synonyms: (2,3-dimethylbenzyl)methylamine

Database IDs

• CAS Number: 110931-75-4
• MDL Number: MFCD11104073

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.6440952
• LogD (pH = 7.4): 0.2473082
• Log P: 2.5584373
• Molar Refractivity: 49.3884 cm^3
• Polarizability: 19.12632 Å^3
• Polar Surface Area: 12.03 Å^2