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Technology Process of Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride

Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride

Base Information
  • Chemical Name:Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride
  • CAS No.:68555-81-7
  • Molecular Formula:C13H16ClF15N2O2S
  • Molecular Weight:584.7724
  • Hs Code.:
  • European Community (EC) Number:271-459-4
  • DSSTox Substance ID:DTXSID30880615
  • Mol file:68555-81-7.mol
Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride

Synonyms:68555-81-7;Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride;EINECS 271-459-4;1-Propanaminium, N,N,N-trimethyl-3-(((pentadecafluoroheptyl)sulfonyl)amino)-, chloride;1-Propanaminium, N,N,N-trimethyl-3-[[(pentadecafluoroheptyl)sulfonyl]amino]-, chloride;3-(((Pentadecafluoroheptyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride;TRIMETHYL-3-[[(PENTADECAFLUOROHEPTYL)SULPHONYL]AMINO]PROPYLAMMONIUM CHLORIDE;1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)-, chloride (1:1);C13H16F15N2O2S.Cl;DTXSID30880615;C13-H16-F15-N2-O2-S.Cl;1-Propanaminium, N,N,N-trimethyl-3-[[(pentadecafluoroheptyl) sulfonyl]amino]-, chloride

Suppliers and Price of Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：54.55000 
  • Density:g/cm3 
  • LogP:2.80940 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:11
  • Exact Mass:584.0381491
  • Heavy Atom Count:34
  • Complexity:794
Purity/Quality:

99% *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)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[Cl-]
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