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6-(Trifluoromethoxy)quinolin-4-amine

Base Information
  • Chemical Name:6-(Trifluoromethoxy)quinolin-4-amine
  • CAS No.:874880-25-8
  • Molecular Formula:C10H7F3N2O
  • Molecular Weight:228.1705896
  • Hs Code.:2933499090
  • European Community (EC) Number:804-524-8
  • DSSTox Substance ID:DTXSID80591981
  • Wikidata:Q82485861
  • Mol file:874880-25-8.mol
6-(Trifluoromethoxy)quinolin-4-amine

Synonyms:6-(trifluoromethoxy)quinolin-4-amine;874880-25-8;4-Amino-6-trifluoromethoxyquinoline;SCHEMBL4271192;DTXSID80591981;MFCD08059369;6-trifluoromethoxy-quinolin-4-ylamine;AKOS011473019;SB69120;DB-088264;CS-0326166;4-Amino-6-trifluoromethoxyquinoline, AldrichCPR

Suppliers and Price of 6-(Trifluoromethoxy)quinolin-4-amine
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
  • TRC
  • 4-Amino-6-trifluoromethoxyquinoline
  • 500mg
  • $ 330.00
  • SynQuest Laboratories
  • 4-Amino-6-trifluoromethoxyquinoline
  • 1 g
  • $ 496.00
  • Sigma-Aldrich
  • 4-Amino-6-trifluoromethoxyquinoline Aldrich
  • 1g
  • $ 315.00
  • Apolloscientific
  • 4-Amino-6-trifluoromethoxyquinoline
  • 1g
  • $ 310.00
  • AK Scientific
  • 6-(Trifluoromethoxy)quinolin-4-amine
  • 1g
  • $ 460.00
Total 5 raw suppliers
Chemical Property of 6-(Trifluoromethoxy)quinolin-4-amine
Chemical Property:
  • Vapor Pressure:0.000347mmHg at 25°C 
  • Boiling Point:319.1°C at 760 mmHg 
  • Flash Point:146.8°C 
  • PSA:48.14000 
  • Density:1.431g/cm3 
  • LogP:3.29680 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:228.05104734
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

97% *data from raw suppliers

4-Amino-6-trifluoromethoxyquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25-36-43 
  • Safety Statements: 26-37-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)N
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