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Technology Process of N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride

N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride

Base Information
  • Chemical Name:N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride
  • CAS No.:68957-60-8
  • Molecular Formula:C10H14ClF11N2O2S
  • Molecular Weight:470.7308
  • Hs Code.:
  • European Community (EC) Number:273-352-8
  • DSSTox Substance ID:DTXSID1071905
  • Mol file:68957-60-8.mol
N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride

Synonyms:N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride;68957-60-8;EINECS 273-352-8;1-Pentanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, hydrochloride (1:1);1-Pentanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, monohydrochloride;1-Pentanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, monohydrochloride;N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide monohydrochloride;N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide monohydrochloride;DTXSID1071905;C10H13F11N2O2S.ClH;C10-H13-F11-N2-O2-S.Cl-H;N-[3-(dimethylamino)propyl]-perfluoropentanesulfonamide hydrochloride;1-Pentanesulfonamide, N-[3-(dimethylamino)propyl] -1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, monohydrochloride

Suppliers and Price of N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride
Chemical Property:
  • Vapor Pressure:0.00454mmHg at 25°C 
  • Boiling Point:277.4°Cat760mmHg 
  • Flash Point:121.6°C 
  • PSA：57.79000 
  • Density:g/cm3 
  • LogP:5.19220 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:9
  • Exact Mass:470.0288863
  • Heavy Atom Count:27
  • Complexity:581
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)CCCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F.Cl
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