(2-ethoxypropyl)(methyl)amine

• ChemBase ID: 308468
• Molecular Formular: C6H15NO
• Molecular Mass: 117.1894
• Monoisotopic Mass: 117.11536411
• SMILES: N(CC(OCC)C)C
• Canonical SMILES: CNCC(OCC)C
• InChI: InChI=1S/C6H15NO/c1-4-8-6(2)5-7-3/h6-7H,4-5H2,1-3H3
• InChIKey: KJTUSBFXQJSKIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 883538-59-8
• MDL Number: MFCD06247375

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.6736743
• LogD (pH = 7.4): -1.8273507
• Log P: 0.533529
• Molar Refractivity: 34.9043 cm^3
• Polarizability: 14.000582 Å^3
• Polar Surface Area: 21.26 Å^2