2-amino-2-phenylpropanoic acid hydrochloride

• ChemBase ID: 260982
• Molecular Formular: C9H12ClNO2
• Molecular Mass: 201.65008
• Monoisotopic Mass: 201.05565631
• SMILES: C(C(=O)O)(c1ccccc1)(N)C.Cl
• Canonical SMILES: OC(=O)C(c1ccccc1)(N)C.Cl
• InChI: InChI=1S/C9H11NO2.ClH/c1-9(10,8(11)12)7-5-3-2-4-6-7;/h2-6H,10H2,1H3,(H,11,12);1H
• InChIKey: JLVPLCVIBPZJQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-2-phenylpropanoic acid hydrochloride
• IUPAC Traditional name: 2-amino-2-phenylpropanoic acid hydrochloride
• Synonyms: 2-amino-2-phenylpropanoic acid hydrochloride

Database IDs

• MDL Number: MFCD13406034
• PubChem SID: 164316892
• PubChem CID: 20086446

CALCULATED PROPERTIES

• Acid pKa: 2.275407
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.0400121
• LogD (pH = 7.4): -1.0480102
• Log P: -1.0400938
• Molar Refractivity: 45.0746 cm^3
• Polarizability: 17.883099 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 263 - 265°C
• Hydrophobicity(logP): -1.329

Product Information

• Purity: 95%