methyl(3-methylbutan-2-yl)amine

• ChemBase ID: 308058
• Molecular Formular: C6H15N
• Molecular Mass: 101.19
• Monoisotopic Mass: 101.12044949
• SMILES: N(C(C(C)C)C)C
• Canonical SMILES: CNC(C(C)C)C
• InChI: InChI=1S/C6H15N/c1-5(2)6(3)7-4/h5-7H,1-4H3
• InChIKey: LJLWVVCWBURGCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl(3-methylbutan-2-yl)amine
• IUPAC Traditional name: methyl(3-methylbutan-2-yl)amine
• Synonyms: (1,2-dimethylpropyl)methylamine

Database IDs

• CAS Number: 34317-39-0
• MDL Number: MFCD09047478

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.7699797
• LogD (pH = 7.4): -1.5328643
• Log P: 1.4679997
• Molar Refractivity: 32.8564 cm^3
• Polarizability: 13.342089 Å^3
• Polar Surface Area: 12.03 Å^2