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N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine

Base Information
  • Chemical Name:N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine
  • CAS No.:1219979-75-5
  • Molecular Formula:C13H15F3N2
  • Molecular Weight:256.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601180164
  • Mol file:1219979-75-5.mol
N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine

Synonyms:1219979-75-5;N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine;1,2-Benzenediamine, N1,N1-di-2-propen-1-yl-4-(trifluoromethyl)-;1-N,1-N-bis(prop-2-enyl)-4-(trifluoromethyl)benzene-1,2-diamine;DTXSID601180164;AKOS015838870;N1,N1-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine;N1,N1-Di-2-propen-1-yl-4-(trifluoromethyl)-1,2-benzenediamine

Suppliers and Price of N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine
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
  • Matrix Scientific
  • N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine
  • 2.500g
  • $ 720.00
  • Matrix Scientific
  • N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine
  • 500mg
  • $ 237.00
Total 2 raw suppliers
Chemical Property of N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:256.11873297
  • Heavy Atom Count:18
  • Complexity:279
Purity/Quality:

98%min *data from raw suppliers

N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CCN(CC=C)C1=C(C=C(C=C1)C(F)(F)F)N
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