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Technology Process of N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine

N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine

Base Information
  • Chemical Name:N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine
  • CAS No.:347355-57-1
  • Molecular Formula:C9H10F3N3O2
  • Molecular Weight:249.1898096
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30387558
  • Wikidata:Q82181867
  • Mol file:347355-57-1.mol
N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine

Synonyms:N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine;347355-57-1;N'-[4-nitro-2-(trifluoromethyl)phenyl]ethane-1,2-diamine;DTXSID30387558;STK050150;AKOS000288837;EU-0019243;SR-01000532069;SR-01000532069-1;N-[4-nitro-2-(trifluoromethyl)phenyl]ethane-1,2-diamine;N-(2-aminoethyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]amine

Suppliers and Price of N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine
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
  • SynChem
  • N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine 95+%
  • 1 g
  • $ 250.00
  • SynChem
  • N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine 95+%
  • 5 g
  • $ 850.00
  • American Custom Chemicals Corporation
  • N1-(4-NITRO-2-TRIFLUOROMETHYL-PHENYL)-ETHANE-1,2-DIAMINE 95.00%
  • 5MG
  • $ 495.68
Total 3 raw suppliers
Chemical Property of N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine
Chemical Property:
  • Boiling Point:352.3±42.0 °C(Predicted) 
  • PKA:9.11±0.10(Predicted) 
  • PSA：83.87000 
  • Density:1.428±0.06 g/cm3(Predicted) 
  • LogP:3.28070 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:249.07251106
  • Heavy Atom Count:17
  • Complexity:267
Purity/Quality:

99% *data from raw suppliers

N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine 95+% *data from reagent suppliers

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

SDS file from LookChem

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