(2-methoxypropyl)(methyl)amine

• ChemBase ID: 308554
• Molecular Formular: C5H13NO
• Molecular Mass: 103.16282
• Monoisotopic Mass: 103.09971404
• SMILES: N(CC(OC)C)C
• Canonical SMILES: CNCC(OC)C
• InChI: InChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3
• InChIKey: ARJYMGOQJFRJEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxypropyl)(methyl)amine
• IUPAC Traditional name: (2-methoxypropyl)(methyl)amine
• Synonyms: (2-methoxypropyl)methylamine

Database IDs

• CAS Number: 883543-35-9
• MDL Number: MFCD06248042

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.030529
• LogD (pH = 7.4): -2.1846843
• Log P: 0.17672105
• Molar Refractivity: 30.1557 cm^3
• Polarizability: 12.157154 Å^3
• Polar Surface Area: 21.26 Å^2