methyl(1-phenylpropyl)amine

• ChemBase ID: 311792
• Molecular Formular: C10H15N
• Molecular Mass: 149.2328
• Monoisotopic Mass: 149.12044949
• SMILES: c1(C(NC)CC)ccccc1
• Canonical SMILES: CCC(c1ccccc1)NC
• InChI: InChI=1S/C10H15N/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8,10-11H,3H2,1-2H3
• InChIKey: YELGXBUYFOSFJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl(1-phenylpropyl)amine
• IUPAC Traditional name: methyl(1-phenylpropyl)amine
• Synonyms: N-methyl-1-phenylpropan-1-amine

Database IDs

• CAS Number: 7713-71-5
• MDL Number: MFCD04038424

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.74360967
• LogD (pH = 7.4): 0.022447012
• Log P: 2.4706922
• Molar Refractivity: 48.2488 cm^3
• Polarizability: 19.290476 Å^3
• Polar Surface Area: 12.03 Å^2