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1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine

Base Information
  • Chemical Name:1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine
  • CAS No.:23902-88-7
  • Molecular Formula:C30H35 Cl N2 O
  • Molecular Weight:476.13
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20946698
  • Nikkaji Number:J41.528F
  • Mol file:23902-88-7.mol
1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine

Synonyms:23902-88-7;4-(p-tert-Butylbenzyl)piperazinyl beta-(p-chlorophenyl) ketone;1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine;KETONE, 4-(p-tert-BUTYLBENZYL)PIPERAZINYL beta-(p-CHLOROPHENYL)PHENETHYL;Piperazine, 1-(p-tert-butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)-;1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one;1-{4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl}-3-(4-chlorophenyl)-3-phenylpropan-1-one;C30H36ClN2O;C30-H36-Cl-N2-O;DTXSID20946698;LS-87090;1-[4-(p-tert-Butylbenzyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone;Piperazine, 1-(p-tert-butylbenzyl)-4-(p-chloro-.beta.-phenylhydrocinnamoyl)-

Suppliers and Price of 1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine
Chemical Property:
  • Vapor Pressure:7.21E-15mmHg at 25°C 
  • Refractive Index:1.5790 (estimate) 
  • Boiling Point:611°C at 760 mmHg 
  • Flash Point:323.3°C 
  • PSA:23.55000 
  • Density:1.137g/cm3 
  • LogP:6.37970 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:474.2437914
  • Heavy Atom Count:34
  • Complexity:616
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
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