1-(2-((4-Chloro-alpha-phenylphenethyl)amino)ethyl)piperazine dihydrochloride

Base Information

• Chemical Name: 1-(2-((4-Chloro-alpha-phenylphenethyl)amino)ethyl)piperazine dihydrochloride
• CAS No.: 68968-02-5
• Molecular Formula: C20H28Cl3N3
• Molecular Weight: 416.8154
• DSSTox Substance ID: DTXSID00988718

Synonyms:1-(2-((4-Chloro-alpha-phenylphenethyl)amino)ethyl)piperazine dihydrochloride;1-Piperazineethanamine, N-(2-(4-chlorophenyl)-1-phenylethyl)-, dihydrochloride;Piperazine, 1-(2-((4-chloro-alpha-phenylphenethyl)amino)ethyl)-, dihydrochloride;68968-02-5;C20H26ClN3.2ClH;DTXSID00988718;C20-H26-Cl-N3.2Cl-H;LS-111335;2-{4-[2-(4-Chlorophenyl)-1-phenylethyl]piperazin-1-yl}ethan-1-amine--hydrogen chloride (1/2)

Chemical Property of 1-(2-((4-Chloro-alpha-phenylphenethyl)amino)ethyl)piperazine dihydrochloride

Chemical Property:

• Vapor Pressure: 2.91E-08mmHg at 25°C
• Boiling Point: 449.2°Cat760mmHg
• Flash Point: 225.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 415.134881
• Heavy Atom Count: 26
• Complexity: 343

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCN)C(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl.Cl

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