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Technology Process of Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-

Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-

Base Information
  • Chemical Name:Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-
  • CAS No.:821777-13-3
  • Molecular Formula:C11H13F3N2O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50467003
  • Wikidata:Q82293741
Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-

Synonyms:Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-;821777-13-3;SCHEMBL3058229;DTXSID50467003;(2-methoxyethyl)-methyl-(4-nitro-2-trifluoromethyl-phenyl) amine

Suppliers and Price of Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:278.08782677
  • Heavy Atom Count:19
  • Complexity:307
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCOC)C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
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