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Technology Process of 1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-

1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-

Base Information
  • Chemical Name:1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-
  • CAS No.:68555-77-1
  • Molecular Formula:C9H13F9N2O2S
  • Molecular Weight:384.2623
  • Hs Code.:
  • European Community (EC) Number:271-455-2
  • DSSTox Substance ID:DTXSID1071666
  • Nikkaji Number:J305.152H
  • Wikidata:Q81985364
  • Mol file:68555-77-1.mol
1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-

Synonyms:68555-77-1;EINECS 271-455-2;1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-;N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonamide;N-(3-(Dimethylamino)propyl)-nonafluoro-1-butanesulfonamide;Perfluorobutane sulfonamido amine;N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide;1-Butanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluoro-;N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonamide;Am-PFSM n=4;C9H13F9N2O2S;DTXSID1071666;SCHEMBL22091553;C4F9SO2N(H)C3H6N(CH3)2;C9-H13-F9-N2-O2-S;perfluorobutanesulfonamido amine, n =4;N-[3-(Dimethylamino)propyl]perfluoro-1-butanesulfonamide;Perfluorobutane-N-(3-(dimethylamino)propyl)-1-sulfonamide sulfonamido amine;N-[3-(Dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide

Suppliers and Price of 1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of 1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-
Chemical Property:
  • Vapor Pressure:0.0101mmHg at 25°C 
  • Boiling Point:263.7°Cat760mmHg 
  • PKA:5.00±0.40(Predicted) 
  • Flash Point:113.3°C 
  • PSA：57.79000 
  • Density:1.458g/cm3 
  • LogP:3.75490 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:8
  • Exact Mass:384.05540229
  • Heavy Atom Count:23
  • Complexity:496
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCNS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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