Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(3-(Dimethylamino)propyl)heptadecafluorooctanesulphonamide
RN: 13417-01-1
InChIKey: MSJXTBMNRCTIDR-UHFFFAOYSA-N

Classification Code

  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New Use Rule) under TSCA)

Molecular Formula

  • C13-H13-F17-N2-O2-S

Molecular Weight

  • 584.29
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • N-(3-(Dimethylamino)propyl)heptadecafluorooctanesulphonamide

Synonyms

  • EINECS 236-513-3
  • N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Systematic Names

  • 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)heptadecafluorooctanesulphonamide

Registry Numbers

CAS Registry Number

  • 13417-01-1

System Generated Number

  • 0013417011

Structure Descriptors

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

InChIKey

MSJXTBMNRCTIDR-UHFFFAOYSA-N

Smiles

C(F)(C(F)(C(F)(F)C(C(C(F)(C(F)(F)C(F)(F)S(=O)(NCCCN(C)C)=O)F)(F)F)(F)F)F)(F)F