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Technology Process of 8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline

8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline

Base Information
  • Chemical Name:8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
  • CAS No.:401567-90-6
  • Molecular Formula:C14H13ClF3N3
  • Molecular Weight:315.72
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID401203025
  • Mol file:401567-90-6.mol
8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline

Synonyms:401567-90-6;8-chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline;1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine;8-chloro-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline;SCHEMBL2711291;GYLMHFWBDILTEA-UHFFFAOYSA-N;DTXSID401203025;MFCD03094529;8-Chloro-4-(1-piperazinyl)-2-(trifluoromethyl)quinoline

Suppliers and Price of 8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
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-[8-CHLORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE 95.00%
  • 5G
  • $ 1352.82
  • American Custom Chemicals Corporation
  • 1-[8-CHLORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE 95.00%
  • 1G
  • $ 783.80
Total 5 raw suppliers
Chemical Property of 8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
Chemical Property:
  • Boiling Point:428.4±45.0 °C(Predicted) 
  • PKA:8.40±0.10(Predicted) 
  • PSA：28.16000 
  • Density:1.369±0.06 g/cm3(Predicted) 
  • LogP:3.71040 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:315.0750096
  • Heavy Atom Count:21
  • Complexity:360
Purity/Quality:

99% *data from raw suppliers

1-[8-CHLORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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