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1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxy-3-(trifluoromethyl)phenyl)-N-methyl-

Base Information
  • Chemical Name:1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxy-3-(trifluoromethyl)phenyl)-N-methyl-
  • CAS No.:80712-39-6
  • Molecular Formula:C16H21F3N4O3
  • Molecular Weight:374.3581
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20230549
  • Wikidata:Q83111138
1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxy-3-(trifluoromethyl)phenyl)-N-methyl-

Synonyms:1-(3-Trifluoromethyl-4-hydroxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine;1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxy-3-(trifluoromethyl)phenyl)-N-methyl-;80712-39-6;DTXSID20230549;C16H21F3N4O3;C16-H21-F3-N4-O3;LS-110703

Suppliers and Price of 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxy-3-(trifluoromethyl)phenyl)-N-methyl-
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Chemical Property of 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxy-3-(trifluoromethyl)phenyl)-N-methyl-
Chemical Property:
  • Vapor Pressure:6.17E-10mmHg at 25°C 
  • Boiling Point:482.5°Cat760mmHg 
  • Flash Point:245.6°C 
  • Density:1.35g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:374.15657503
  • Heavy Atom Count:26
  • Complexity:521
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2=CC(=C(C=C2)O)C(F)(F)F
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