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Technology Process of 2-Chloro-6-fluoro-4-(trifluoromethyl)aniline

2-Chloro-6-fluoro-4-(trifluoromethyl)aniline

Base Information
  • Chemical Name:2-Chloro-6-fluoro-4-(trifluoromethyl)aniline
  • CAS No.:123973-31-9
  • Molecular Formula:C7H4 Cl F4 N
  • Molecular Weight:213.56
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00601278
  • Wikidata:Q82497809
  • Mol file:123973-31-9.mol
2-Chloro-6-fluoro-4-(trifluoromethyl)aniline

Synonyms:2-chloro-6-fluoro-4-(trifluoromethyl)aniline;123973-31-9;2-Chloro-6-fluoro-4-trifluoromethylaniline;Benzenamine, 2-chloro-6-fluoro-4-(trifluoromethyl)-;SCHEMBL2790205;DTXSID00601278;AMY17675;AKOS005064130;DB-104494;2-Chloro-6-fluoro-4-trifluoromethyl-phenylamine;A1-02686

Suppliers and Price of 2-Chloro-6-fluoro-4-(trifluoromethyl)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
  • Chemcia Scientific
  • 2-Chloro-6-fluoro-4-trifluoromethyl-phenylamine ＞97%
  • 1 G
  • $ 350.00
  • Chemcia Scientific
  • 2-Chloro-6-fluoro-4-trifluoromethyl-phenylamine ＞97%
  • 0.5 G
  • $ 240.00
  • Alichem
  • 2-Chloro-6-fluoro-4-(trifluoromethyl)aniline
  • 1g
  • $ 584.48
  • A1 Biochem Labs
  • 2-Chloro-6-fluoro-4-(trifluoromethyl)aniline 95%
  • 1 g
  • $ 450.00
Total 7 raw suppliers
Chemical Property of 2-Chloro-6-fluoro-4-(trifluoromethyl)aniline
Chemical Property:
  • Vapor Pressure:1.03mmHg at 25°C 
  • Refractive Index:1.482 
  • Boiling Point:177.6°Cat760mmHg 
  • Flash Point:61.2°C 
  • PSA：26.02000 
  • Density:1.51g/cm3 
  • LogP:3.66130 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:212.9968395
  • Heavy Atom Count:13
  • Complexity:184
Purity/Quality:

99% *data from raw suppliers

2-Chloro-6-fluoro-4-trifluoromethyl-phenylamine ＞97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1F)N)Cl)C(F)(F)F
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