[4-(2-chlorophenyl)phenyl]methanamine hydrochloride

• ChemBase ID: 76171
• Molecular Formular: C13H13Cl2N
• Molecular Mass: 254.15502
• Monoisotopic Mass: 253.04250478
• SMILES: Clc1c(cccc1)c1ccc(cc1)CN.Cl
• Canonical SMILES: NCc1ccc(cc1)c1ccccc1Cl.Cl
• InChI: InChI=1S/C13H12ClN.ClH/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11;/h1-8H,9,15H2;1H
• InChIKey: URGRCECNVGEABW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [4-(2-chlorophenyl)phenyl]methanamine hydrochloride
• IUPAC Traditional name: [4-(2-chlorophenyl)phenyl]methanamine hydrochloride
• Synonyms: [4-(2-Chlorophenyl)phenyl]methylamine hydrochloride; 4-(2-Chlorophenyl)benzylamine hydrochloride

Database IDs

• MDL Number: MFCD02089431
• PubChem SID: 162041083
• PubChem CID: 17998858

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.36517414
• LogD (pH = 7.4): 1.3260204
• Log P: 3.3502843
• Molar Refractivity: 64.4724 cm^3
• Polarizability: 26.593729 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant