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Technology Process of Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide

Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide

Base Information
  • Chemical Name:Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide
  • CAS No.:94088-80-9
  • Molecular Formula:C14H20 F13 N2 O2 S . I
  • Molecular Weight:654.2695116
  • Hs Code.:
  • European Community (EC) Number:302-083-1
  • DSSTox Substance ID:DTXSID80881132
  • Mol file:94088-80-9.mol
Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide

Synonyms:94088-80-9;EINECS 302-083-1;Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide;Trimethyl-3-((perfluorohexyl)ethylsulfonyl)aminopropylammonium iodide;TRIMETHYL-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SULPHONYL]AMINO]PROPYLAMMONIUM IODIDE;DTXSID80881132;C14H20F13N2O2S.I;C14-H20-F13-N2-O2-S.I;1-Propanaminium, N,N,N-trimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]-, iodide;Trimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]propylammonium iodide

Suppliers and Price of Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：54.55000 
  • Density:g/cm3 
  • LogP:2.60670 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:12
  • Exact Mass:654.00826
  • Heavy Atom Count:33
  • Complexity:737
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CCCNS(=O)(=O)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[I-]
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