2-(aminomethyl)aniline dihydrochloride

• ChemBase ID: 287423
• Molecular Formular: C7H12Cl2N2
• Molecular Mass: 195.08958
• Monoisotopic Mass: 194.03775375
• SMILES: NCc1ccccc1N.Cl.Cl
• Canonical SMILES: NCc1ccccc1N.Cl.Cl
• InChI: InChI=1S/C7H10N2.2ClH/c8-5-6-3-1-2-4-7(6)9;;/h1-4H,5,8-9H2;2*1H
• InChIKey: GDBZDLPGORORCQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(aminomethyl)aniline dihydrochloride
• IUPAC Traditional name: 2-(aminomethyl)aniline dihydrochloride
• Synonyms: o-Aminobenzylamine dihydrochloride; 2-aminomethylphenylamine dihydrochloride

Database IDs

• CAS Number: 29483-71-4
• PubChem SID: 180672954
• PubChem CID: 12360816

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.6586392
• LogD (pH = 7.4): -1.4142069
• Log P: 0.2700883
• Molar Refractivity: 39.2318 cm^3
• Polarizability: 14.856861 Å^3
• Polar Surface Area: 52.04 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 98%