[2-(2-aminoethoxy)ethyl]dimethylamine

• ChemBase ID: 247634
• Molecular Formular: C6H16N2O
• Molecular Mass: 132.20404
• Monoisotopic Mass: 132.12626314
• SMILES: N(CCOCCN)(C)C
• Canonical SMILES: NCCOCCN(C)C
• InChI: InChI=1S/C6H16N2O/c1-8(2)4-6-9-5-3-7/h3-7H2,1-2H3
• InChIKey: MIOZXHSALLZYTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(2-aminoethoxy)ethyl]dimethylamine
• IUPAC Traditional name: [2-(2-aminoethoxy)ethyl]dimethylamine
• Synonyms: [2-(2-aminoethoxy)ethyl]dimethylamine

Database IDs

• MDL Number: MFCD12197398
• PubChem SID: 164303544
• PubChem CID: 22322041

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -6.7661495
• LogD (pH = 7.4): -4.1406116
• Log P: -0.6537899
• Molar Refractivity: 38.9814 cm^3
• Polarizability: 15.5262 Å^3
• Polar Surface Area: 38.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.259

Product Information

• Purity: 95%