1-(3,4-dimethoxyphenyl)ethan-1-amine hydrochloride

• ChemBase ID: 262381
• Molecular Formular: C10H16ClNO2
• Molecular Mass: 217.69254
• Monoisotopic Mass: 217.08695644
• SMILES: c1c(ccc(c1OC)OC)C(N)C.Cl
• Canonical SMILES: COc1cc(ccc1OC)C(N)C.Cl
• InChI: InChI=1S/C10H15NO2.ClH/c1-7(11)8-4-5-9(12-2)10(6-8)13-3;/h4-7H,11H2,1-3H3;1H
• InChIKey: PQHFDOBOSKIMTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,4-dimethoxyphenyl)ethan-1-amine hydrochloride
• IUPAC Traditional name: 1-(3,4-dimethoxyphenyl)ethanamine hydrochloride
• Synonyms: 1-(3,4-dimethoxyphenyl)ethan-1-amine hydrochloride

Database IDs

• MDL Number: MFCD01897603
• PubChem SID: 164318291
• PubChem CID: 22669274

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.8010305
• LogD (pH = 7.4): -0.98720926
• Log P: 1.2002467
• Molar Refractivity: 51.8766 cm^3
• Polarizability: 20.568651 Å^3
• Polar Surface Area: 44.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 222 - 224°C
• Hydrophobicity(logP): 1.061

Product Information

• Purity: 95%