(4-amino-3-ethoxybutyl)dimethylamine

• ChemBase ID: 236027
• Molecular Formular: C8H20N2O
• Molecular Mass: 160.2572
• Monoisotopic Mass: 160.15756327
• SMILES: C(CN(C)C)C(OCC)CN
• Canonical SMILES: CCOC(CCN(C)C)CN
• InChI: InChI=1S/C8H20N2O/c1-4-11-8(7-9)5-6-10(2)3/h8H,4-7,9H2,1-3H3
• InChIKey: UDYGMTDODPECSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-amino-3-ethoxybutyl)dimethylamine
• IUPAC Traditional name: (4-amino-3-ethoxybutyl)dimethylamine
• Synonyms: (4-amino-3-ethoxybutyl)dimethylamine

Database IDs

• MDL Number: MFCD17285848
• PubChem SID: 164291937
• PubChem CID: 63071026

CALCULATED PROPERTIES

• Log P: -0.1772551
• Molar Refractivity: 48.2656 cm^3
• Polarizability: 19.213655 Å^3
• Polar Surface Area: 38.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -6.525856
• LogD (pH = 7.4): -4.23076

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.328

Product Information

• Purity: 95%