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Technology Process of N-(2-aminoethyl)-2-[1-[difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulphonamide

N-(2-aminoethyl)-2-[1-[difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulphonamide

Base Information
  • Chemical Name:N-(2-aminoethyl)-2-[1-[difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulphonamide
  • CAS No.:64346-90-3
  • Molecular Formula:C9H7 F13 N2 O4 S
  • Molecular Weight:486.2071216
  • Hs Code.:
  • European Community (EC) Number:264-816-0
  • DSSTox Substance ID:DTXSID90896616
  • Nikkaji Number:J307.208H
  • Mol file:64346-90-3.mol
N-(2-aminoethyl)-2-[1-[difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulphonamide

Synonyms:64346-90-3;EINECS 264-816-0;N-(2-aminoethyl)-2-[1-[difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulphonamide;N-(2-Aminoethyl)-1,1,2,2-tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)ethane-1-sulfonamide;N-(2-Aminoethyl)-2-(1-(difluoro((trifluorovinyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethanesulphonamide;C9H7F13N2O4S;DTXSID90896616;C9-H7-F13-N2-O4-S;N-(2-Aminoethyl)-2-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonamide

Suppliers and Price of N-(2-aminoethyl)-2-[1-[difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulphonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of N-(2-aminoethyl)-2-[1-[difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulphonamide
Chemical Property:
  • Vapor Pressure:3.95E-05mmHg at 25°C 
  • Boiling Point:352°C at 760 mmHg 
  • Flash Point:166.7°C 
  • PSA：99.03000 
  • Density:1.69g/cm3 
  • LogP:5.11130 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:10
  • Exact Mass:485.9918940
  • Heavy Atom Count:29
  • Complexity:713
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CNS(=O)(=O)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F)N
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