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Substance Name: 1-Octanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, hydrochloride (1:1)
RN: 67939-88-2
InChIKey: XJGIKNCQWLRHAA-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.Cl-H

Molecular Weight

  • 620.751
 
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Names and Synonyms

Synonyms

  • EINECS 267-860-9
  • N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide, hydrochloride

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-, hydrochloride (1:1)
  • 1-Octanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, monohydrochloride
  • N-(3-(Dimethylamino)propyl)heptadecafluorooctanesulphonamide monohydrochloride

Registry Numbers

CAS Registry Number

  • 67939-88-2

System Generated Number

  • 0067939882

Molecular Formulas

Molecular Formula

  • C13-H13-F17-N2-O2-S.Cl-H

Molecular Formula Fragments

  • C13-H13-F17-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H13F17N2O2S.ClH/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;1H

InChIKey

XJGIKNCQWLRHAA-UHFFFAOYSA-N

Smiles

FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NCCCN(C)C.Cl