3-Chloro-alpha-(p-chlorophenyl)phenethylamine hydrochloride

Base Information

• Chemical Name: 3-Chloro-alpha-(p-chlorophenyl)phenethylamine hydrochloride
• CAS No.: 68968-07-0
• Molecular Formula: C14H14Cl3N
• Molecular Weight: 302.6267
• DSSTox Substance ID: DTXSID50988723

Synonyms:3-Chloro-alpha-(p-chlorophenyl)phenethylamine hydrochloride;Phenethylamine, 3-chloro-alpha-(p-chlorophenyl)-, hydrochloride;Benzeneethanamine, 3-chloro-alpha-(4-chlorophenyl)-, hydrochloride;68968-07-0;DTXSID50988723;LS-103207;2-(3-Chlorophenyl)-1-(4-chlorophenyl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 3-Chloro-alpha-(p-chlorophenyl)phenethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 2.03E-05mmHg at 25°C
• Boiling Point: 361.7°C at 760 mmHg
• Flash Point: 172.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 301.019183
• Heavy Atom Count: 18
• Complexity: 226

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Cl)CC(C2=CC=C(C=C2)Cl)N.Cl

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