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Technology Process of 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-

1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-

Base Information
  • Chemical Name:1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-
  • CAS No.:80712-11-4
  • Molecular Formula:C14H17F3N4O2
  • Molecular Weight:330.3056
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230521
  • Wikidata:Q83111098
1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-

Synonyms:1-(4-Methylallophanoyl)-4-(m-trifluoromethylphenyl)piperazine;1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-;N-((Methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide;80712-11-4;DTXSID40230521;C14H17F3N4O2;C14-H17-F3-N4-O2;LS-110737

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Chemical Property of 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.327g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:330.13036028
  • Heavy Atom Count:23
  • Complexity:436
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)NC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
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