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Technology Process of 4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone

4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone

Base Information
  • Chemical Name:4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone
  • CAS No.:25174-65-6
  • Molecular Formula:C26H27 Cl N2 O
  • Molecular Weight:419.00
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50948029
  • Nikkaji Number:J41.527H
  • Mol file:25174-65-6.mol
4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone

Synonyms:25174-65-6;4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone;1-Benzyl-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine;Piperazine, 1-benzyl-4-(p-chloro-beta-phenylhydrocinnamoyl)-;KETONE, 4-BENZYLPIPERAZINYL beta-(p-CHLOROPHENYL)PHENETHYL;Piperazine, 1-benzyl-4-(3-(p-chlorophenyl)-3-phenylpropionyl)-;1-(4-benzylpiperazin-1-yl)-3-(4-chlorophenyl)-3-phenylpropan-1-one;DTXSID50948029;LS-87052;Piperazine, 1-benzyl-4-(p-chloro-.beta.-phenylhydrocinnamoyl)-;1-(4-Benzyl-1-piperazinyl)-3-(p-chlorophenyl)-3-phenyl-1-propanone;3-(4-Chlorophenyl)-3-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Suppliers and Price of 4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone
Chemical Property:
  • Vapor Pressure:1.42E-13mmHg at 25°C 
  • Refractive Index:1.5790 (estimate) 
  • Boiling Point:582.9°Cat760mmHg 
  • Flash Point:306.3°C 
  • PSA：23.55000 
  • Density:1.193g/cm3 
  • LogP:5.08220 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:418.1811912
  • Heavy Atom Count:30
  • Complexity:513
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CC2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
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