2-amino-1-(2,4-difluorophenyl)ethan-1-ol hydrochloride

• ChemBase ID: 271766
• Molecular Formular: C8H10ClF2NO
• Molecular Mass: 209.6209064
• Monoisotopic Mass: 209.04189807
• SMILES: c1(c(cc(cc1)F)F)C(O)CN.Cl
• Canonical SMILES: NCC(c1ccc(cc1F)F)O.Cl
• InChI: InChI=1S/C8H9F2NO.ClH/c9-5-1-2-6(7(10)3-5)8(12)4-11;/h1-3,8,12H,4,11H2;1H
• InChIKey: RZAMYLBZAGZDDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD09831938
• PubChem SID: 164327676
• PubChem CID: 21098565

CALCULATED PROPERTIES

• Acid pKa: 13.725479
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.1560488
• LogD (pH = 7.4): -0.8574756
• Log P: 0.75408316
• Molar Refractivity: 40.9267 cm^3
• Polarizability: 15.580143 Å^3
• Polar Surface Area: 46.25 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 177 - 179°C
• Hydrophobicity(logP): 0.561

Product Information

• Purity: 95%