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Technology Process of Piperazineethanol, 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride

Piperazineethanol, 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride

Base Information
  • Chemical Name:Piperazineethanol, 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride
  • CAS No.:55300-46-4
  • Molecular Formula:C31H27Cl2F9N4O2
  • Molecular Weight:729.4633
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90203841
Piperazineethanol, 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride

Synonyms:55300-46-4;Piperazineethanol, 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride;C31H25F9N4O2.2ClH;DTXSID90203841;CS-AD-00496;C31-H25-F9-N4-O2.2Cl-H;Piperazineethanol 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl) Anthranilate Dihydrochloride;LS-112400;Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-, 2-[4-[3,5-bis(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester, dihydrochloride

Suppliers and Price of Piperazineethanol, 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Piperazineethanol, 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride
Chemical Property:
  • Vapor Pressure:2.09E-16mmHg at 25°C 
  • Boiling Point:642.6°C at 760 mmHg 
  • Flash Point:342.4°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:8
  • Exact Mass:728.1367350
  • Heavy Atom Count:48
  • Complexity:980
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F.Cl.Cl
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