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2-Bromo-4-iodo-6-(trifluoromethyl)aniline

Base Information Edit
  • Chemical Name:2-Bromo-4-iodo-6-(trifluoromethyl)aniline
  • CAS No.:952901-54-1
  • Molecular Formula:C7H4 Br F3 I N
  • Molecular Weight:365.92
  • Hs Code.:2921420090
  • DSSTox Substance ID:DTXSID60589866
  • Wikidata:Q82483494
  • Mol file:952901-54-1.mol
2-Bromo-4-iodo-6-(trifluoromethyl)aniline

Synonyms:2-Bromo-4-iodo-6-(trifluoromethyl)aniline;952901-54-1;2-Amino-5-iodo-3-bromobenzotrifluoride;Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)-;DTXSID60589866;MFCD13187650;AKOS000111222;SB82793;BS-24646;CS-0209085;2-Bromo-4-Iodo-6-(Trifluoromethyl)-Benzenamine

Suppliers and Price of 2-Bromo-4-iodo-6-(trifluoromethyl)aniline
Supply Marketing:Edit
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
  • 2-Bromo-4-iodo-6-(trifluoromethyl)aniline
  • 100mg
  • $ 60.00
  • Crysdot
  • 2-Bromo-4-iodo-6-(trifluoromethyl)aniline 95+%
  • 10g
  • $ 377.00
  • Alichem
  • 2-Bromo-4-iodo-6-(trifluoromethyl)aniline
  • 1g
  • $ 1534.70
  • Alichem
  • 2-Bromo-4-iodo-6-(trifluoromethyl)aniline
  • 500mg
  • $ 782.40
  • Alichem
  • 2-Bromo-4-iodo-6-(trifluoromethyl)aniline
  • 250mg
  • $ 504.00
  • AK Scientific
  • 2-Bromo-4-iodo-6-(trifluoromethyl)aniline
  • 5g
  • $ 371.00
Total 4 raw suppliers
Chemical Property of 2-Bromo-4-iodo-6-(trifluoromethyl)aniline Edit
Chemical Property:
  • Boiling Point:285.1±40.0 °C(Predicted) 
  • PKA:-1.27±0.10(Predicted) 
  • PSA:26.02000 
  • Density:2.238±0.06 g/cm3(Predicted) 
  • LogP:4.23590 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:364.85239
  • Heavy Atom Count:13
  • Complexity:187
Purity/Quality:

99%min *data from raw suppliers

2-Bromo-4-iodo-6-(trifluoromethyl)aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1C(F)(F)F)N)Br)I
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