3-amino-2-[(4-methylphenyl)methyl]propanoic acid hydrochloride

• ChemBase ID: 241542
• Molecular Formular: C11H16ClNO2
• Molecular Mass: 229.70324
• Monoisotopic Mass: 229.08695644
• SMILES: C(C(=O)O)(Cc1ccc(cc1)C)CN.Cl
• Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)C.Cl
• InChI: InChI=1S/C11H15NO2.ClH/c1-8-2-4-9(5-3-8)6-10(7-12)11(13)14;/h2-5,10H,6-7,12H2,1H3,(H,13,14);1H
• InChIKey: KVVQDEQTFFUPMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-2-[(4-methylphenyl)methyl]propanoic acid hydrochloride
• IUPAC Traditional name: 3-amino-2-[(4-methylphenyl)methyl]propanoic acid hydrochloride
• Synonyms: 3-amino-2-[(4-methylphenyl)methyl]propanoic acid hydrochloride

Database IDs

• MDL Number: MFCD22421898
• PubChem SID: 164297452
• PubChem CID: 71756810

CALCULATED PROPERTIES

• Acid pKa: 4.1963205
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.5555156
• LogD (pH = 7.4): -0.5390322
• Log P: -0.53893983
• Molar Refractivity: 55.0145 cm^3
• Polarizability: 21.492104 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 166 - 168°C
• Hydrophobicity(logP): -0.767

Product Information

• Purity: 95%