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Technology Process of 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

Base Information
  • Chemical Name:3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
  • CAS No.:73265-16-4
  • Molecular Formula:C12H7Cl2F3N2O
  • Molecular Weight:323.09800
  • Hs Code.:2921490090
  • DSSTox Substance ID:DTXSID40515305
  • Wikidata:Q82376111
  • Mol file:73265-16-4.mol
3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

Synonyms:73265-16-4;3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline;3,5-Dichloro-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)aniline;3,5-dichloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline;3,5-Dichloro-4-([5-(trifluoromethyl)pyridin-2-yl]oxy)aniline;3,5-Dichloro-4-{[5-(trifluoromethyl)-pyridin-2-yl]oxy}aniline;DTXSID40515305;MFCD11109519;AKOS027449127;AS-9877;CS-0455360

Suppliers and Price of 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
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
  • SynQuest Laboratories
  • 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
  • 1 g
  • $ 192.00
  • Matrix Scientific
  • 3,5-Dichloro-4-{[5-(trifluoromethyl)-pyridin-2-yl]oxy}aniline
  • 1g
  • $ 269.00
  • Crysdot
  • 3,5-Dichloro-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)aniline 97%
  • 5g
  • $ 558.00
  • Apolloscientific
  • 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
  • 1g
  • $ 120.00
Total 3 raw suppliers
Chemical Property of 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
Chemical Property:
  • PSA：48.14000 
  • LogP:5.36290 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:321.9887527
  • Heavy Atom Count:20
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2Cl)N)Cl
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