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1-Piperazinecarboxamide, N-cyclohexyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-

Base Information
  • Chemical Name:1-Piperazinecarboxamide, N-cyclohexyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-
  • CAS No.:65274-86-4
  • Molecular Formula:C24H36F3N5O
  • Molecular Weight:467.5707
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90215606
  • Wikidata:Q83091672
1-Piperazinecarboxamide, N-cyclohexyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-

Synonyms:((m-Trifluoromethylphenyl)-4 piperazinyl-1)-1 ((cyclohexylcarbamoyl)-4 piperazinyl-1)-2 ethane;1-Piperazinecarboxamide, N-cyclohexyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-;65274-86-4;C24H36F3N5O;DTXSID90215606;C24-H36-F3-N5-O;LS-110679

Suppliers and Price of 1-Piperazinecarboxamide, N-cyclohexyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-Piperazinecarboxamide, N-cyclohexyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-
Chemical Property:
  • Vapor Pressure:2.09E-14mmHg at 25°C 
  • Boiling Point:601.1°C at 760 mmHg 
  • Flash Point:317.3°C 
  • Density:1.25g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:467.28719528
  • Heavy Atom Count:33
  • Complexity:612
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NC(=O)N2CCN(CC2)CCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
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