(2-ethoxyethyl)(methyl)amine

• ChemBase ID: 240359
• Molecular Formular: C5H13NO
• Molecular Mass: 103.16282
• Monoisotopic Mass: 103.09971404
• SMILES: N(CCOCC)C
• Canonical SMILES: CNCCOCC
• InChI: InChI=1S/C5H13NO/c1-3-7-5-4-6-2/h6H,3-5H2,1-2H3
• InChIKey: QWEJWXUAXUMVFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 38256-94-9
• MDL Number: MFCD06247366
• PubChem SID: 164296269
• PubChem CID: 18324766

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.0781944
• LogD (pH = 7.4): -2.1247737
• Log P: 0.11695398
• Molar Refractivity: 30.4855 cm^3
• Polarizability: 12.157154 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.161

Product Information

• Purity: 95%