2-amino-2-(4-bromophenyl)ethan-1-ol

• ChemBase ID: 236811
• Molecular Formular: C8H10BrNO
• Molecular Mass: 216.0751
• Monoisotopic Mass: 214.99457595
• SMILES: c1(ccc(cc1)Br)C(N)CO
• Canonical SMILES: OCC(c1ccc(cc1)Br)N
• InChI: InChI=1S/C8H10BrNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2
• InChIKey: KTNHFPRYCCCOQV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD12782005
• PubChem SID: 164292721
• PubChem CID: 14853193

CALCULATED PROPERTIES

• Acid pKa: 15.029091
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.6919471
• LogD (pH = 7.4): -0.4528859
• Log P: 1.2374319
• Molar Refractivity: 48.1167 cm^3
• Polarizability: 18.934778 Å^3
• Polar Surface Area: 46.25 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 89 - 91°C
• Hydrophobicity(logP): 1.056

Product Information

• Purity: 95%