[(2-chlorophenyl)methyl][(2R)-1-phenylpropan-2-yl]amine hydrochloride

• ChemBase ID: 164851
• Molecular Formular: C16H19Cl2N
• Molecular Mass: 296.23476
• Monoisotopic Mass: 295.08945497
• SMILES: c1cccc(c1Cl)CN[C@@H](Cc1ccccc1)C.Cl
• Canonical SMILES: C[C@H](Cc1ccccc1)NCc1ccccc1Cl.Cl
• InChI: InChI=1S/C16H18ClN.ClH/c1-13(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-16(15)17;/h2-10,13,18H,11-12H2,1H3;1H/t13-;/m1./s1
• InChIKey: ASTCUURTJCZRSC-BTQNPOSSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2-chlorophenyl)methyl][(2R)-1-phenylpropan-2-yl]amine hydrochloride
• IUPAC Traditional name: [(2-chlorophenyl)methyl][(2R)-1-phenylpropan-2-yl]amine hydrochloride
• Synonyms: (αR)-N-[(2-Chlorophenyl)methyl]-α-methylbenzeneethanamine Hydrochloride; (-)-N-(o-Chlorobenzyl)-α-methylphenethylamine Hydrochloride; epi-Clobenzorex Hydrochloride; (R)-(-)-Clobenzorex Hydrochloride

Database IDs

• PubChem SID: 162258985
• PubChem CID: 71314912

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.461954
• LogD (pH = 7.4): 2.8058062
• Log P: 4.5653486
• Molar Refractivity: 77.8972 cm^3
• Polarizability: 30.636065 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Methanol; Water
• Apperance: White Solid
• Melting Point: 181-183°C

Safety Information

• Storage Condition: Controlled Substance, -20°C Freezer

DETAILS

Toronto Research Chemicals - C582985

The R-enantiomer of Clobenzorex (C583000), an anorexic.

REFERENCES

• Thomasset, M., et al.: Experienta, 26, 692 (1970)
• Glasson, B., et al.: Arzneim.-Forsch., 21, 1985 (1970)