2-[(dimethylamino)methyl]benzoic acid hydrochloride

• ChemBase ID: 55545
• Molecular Formular: C10H14ClNO2
• Molecular Mass: 215.67666
• Monoisotopic Mass: 215.07130637
• SMILES: C(=O)(c1c(CN(C)C)cccc1)O.Cl
• Canonical SMILES: CN(Cc1ccccc1C(=O)O)C.Cl
• InChI: InChI=1S/C10H13NO2.ClH/c1-11(2)7-8-5-3-4-6-9(8)10(12)13;/h3-6H,7H2,1-2H3,(H,12,13);1H
• InChIKey: DOAWHWDCVAIPGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(dimethylamino)methyl]benzoic acid hydrochloride
• IUPAC Traditional name: 2-[(dimethylamino)methyl]benzoic acid hydrochloride
• Synonyms: 2-[(Dimethylamino)methyl]benzoic acid hydrochloride

Database IDs

• CAS Number: 55741-01-0
• MDL Number: MFCD11841286
• PubChem SID: 162060308
• PubChem CID: 45791965

CALCULATED PROPERTIES

• Acid pKa: 3.2302222
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.1591287
• LogD (pH = 7.4): -1.1666435
• Log P: -1.1580718
• Molar Refractivity: 51.8569 cm^3
• Polarizability: 19.695986 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.851

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%