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Technology Process of 1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone

1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone

Base Information
  • Chemical Name:1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
  • CAS No.:954270-68-9
  • Molecular Formula:C13H16F3N3O
  • Molecular Weight:287.28
  • Hs Code.:2921420090
  • DSSTox Substance ID:DTXSID10588581
  • Mol file:954270-68-9.mol
1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone

Synonyms:954270-68-9;1-[4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE;1-[4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone;1-{4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one;4-(4-Acetylpiperazin-1-yl)-2-(trifluoromethyl)aniline;1-(4-(4-amino-3-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone;1-(4-(4-Amino-3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one;DTXSID10588581;OZVBIFLATKLMDR-UHFFFAOYSA-N;MFCD09739120;AKOS000146136;SY318242

Suppliers and Price of 1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
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
  • American Custom Chemicals Corporation
  • 1-[4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE 95.00%
  • 5MG
  • $ 500.42
Total 9 raw suppliers
Chemical Property of 1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
Chemical Property:
  • Refractive Index:1.535 
  • Boiling Point:463.7 °C at 760 mmHg 
  • Flash Point:234.2 °C 
  • PSA：49.57000 
  • Density:1.306 g/cm3 
  • LogP:2.54020 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:287.12454663
  • Heavy Atom Count:20
  • Complexity:353
Purity/Quality:

99% *data from raw suppliers

1-[4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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