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CAS 13417-01-1

:

N-[3-(Dimethylamino)propyl]perfluorooctylsulfonamide

Description:
N-[3-(Dimethylamino)propyl]perfluorooctylsulfonamide, with CAS number 13417-01-1, is a fluorinated compound characterized by its unique structure that combines a perfluorinated tail with a sulfonamide functional group. This compound exhibits hydrophobic properties due to the presence of the perfluorooctyl group, which contributes to its surface-active characteristics. The dimethylamino group enhances its solubility in polar solvents and can participate in hydrogen bonding, making it versatile in various applications. It is often utilized in fields such as surface chemistry, materials science, and as a surfactant due to its ability to reduce surface tension. Additionally, the compound's fluorinated nature imparts chemical stability and resistance to degradation, which is advantageous in harsh environments. However, the environmental impact of perfluorinated compounds is a concern, as they can persist in the environment and bioaccumulate. Therefore, handling and disposal must be approached with caution, adhering to safety regulations and guidelines.
Formula:C13H13F17N2O2S
InChI:InChI=1S/C13H13F17N2O2S/c1-32(2)5-3-4-31-35(33,34)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28/h31H,3-5H2,1-2H3
InChI key:InChIKey=MSJXTBMNRCTIDR-UHFFFAOYSA-N
SMILES:C(C(C(C(S(NCCCN(C)C)(=O)=O)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonyms:
  • 1-Octanesulfonamide, N-[3-(Dimethylamino)Propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,
  • 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-
  • N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadec afluoro-1-octanesulfonamide
  • N-[3-(Dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide
  • N-[3-(Dimethylamino)propyl]perfluorooctylsulfonamide
  • N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-flluoro-1-Octanesulfonamide
  • N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
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