2-amino-2-(4-chlorophenyl)ethan-1-ol hydrochloride

• ChemBase ID: 246511
• Molecular Formular: C8H11Cl2NO
• Molecular Mass: 208.08504
• Monoisotopic Mass: 207.02176934
• SMILES: c1(ccc(cc1)Cl)C(N)CO.Cl
• Canonical SMILES: OCC(c1ccc(cc1)Cl)N.Cl
• InChI: InChI=1S/C8H10ClNO.ClH/c9-7-3-1-6(2-4-7)8(10)5-11;/h1-4,8,11H,5,10H2;1H
• InChIKey: JYSCNYFGCTZKFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-2-(4-chlorophenyl)ethan-1-ol hydrochloride
• IUPAC Traditional name: 2-amino-2-(4-chlorophenyl)ethanol hydrochloride
• Synonyms: 2-amino-2-(4-chlorophenyl)ethan-1-ol hydrochloride

Database IDs

• PubChem SID: 164302421
• PubChem CID: 67033245

CALCULATED PROPERTIES

• Acid pKa: 15.02642
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.853781
• LogD (pH = 7.4): -0.60507804
• Log P: 1.072724
• Molar Refractivity: 45.2987 cm^3
• Polarizability: 18.01578 Å^3
• Polar Surface Area: 46.25 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.906

Product Information

• Purity: 95%