2-amino-1-(2-methoxyphenyl)ethan-1-ol hydrochloride

• ChemBase ID: 275100
• Molecular Formular: C9H14ClNO2
• Molecular Mass: 203.66596
• Monoisotopic Mass: 203.07130637
• SMILES: c1(c(OC)cccc1)C(O)CN.Cl
• Canonical SMILES: NCC(c1ccccc1OC)O.Cl
• InChI: InChI=1S/C9H13NO2.ClH/c1-12-9-5-3-2-4-7(9)8(11)6-10;/h2-5,8,11H,6,10H2,1H3;1H
• InChIKey: PHIJGMWZXKJEFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-1-(2-methoxyphenyl)ethan-1-ol hydrochloride
• IUPAC Traditional name: 2-amino-1-(2-methoxyphenyl)ethanol hydrochloride
• Synonyms: 2-amino-1-(2-methoxyphenyl)ethan-1-ol hydrochloride

Database IDs

• MDL Number: MFCD05861633
• PubChem SID: 164331010
• PubChem CID: 54593518

CALCULATED PROPERTIES

• Acid pKa: 13.885655
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.6093473
• LogD (pH = 7.4): -1.3409587
• Log P: 0.31100804
• Molar Refractivity: 46.9571 cm^3
• Polarizability: 18.666475 Å^3
• Polar Surface Area: 55.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 175 - 177°C
• Hydrophobicity(logP): 0.194

Product Information

• Purity: 95%