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Substance Name: 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1)
RN: 70225-24-0
InChIKey: URZDLCWBSHBQJS-UHFFFAOYSA-L

Classification Code

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

Molecular Formula

  • C11-H16-F11-N2-O2-S.1/2O4-S

Molecular Weight

  • 994.669
 
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Names and Synonyms

Synonyms

  • EINECS 274-468-1
  • N,N,N-Trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-1-propanaminium sulfate (2:1)

Systematic Names

  • 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1)
  • 1-Propanaminium, N,N,N-trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1)
  • Bis(trimethyl-3-(((undecafluoropentyl)sulphonyl)amino)propylammonium) sulphate

Registry Numbers

CAS Registry Number

  • 70225-24-0

System Generated Number

  • 0070225240

Molecular Formulas

Molecular Formula

  • C11-H16-F11-N2-O2-S.1/2O4-S

Molecular Formula Fragments

  • C11-H16-F11-N2-O2-S
  • COMPONENT
  • O4-S

Structure Descriptors

InChI

1S/2C11H16F11N2O2S.H2O4S/c2*1-24(2,3)6-4-5-23-27(25,26)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20;1-5(2,3)4/h2*23H,4-6H2,1-3H3;(H2,1,2,3,4)/q2*+1;/p-2

InChIKey

URZDLCWBSHBQJS-UHFFFAOYSA-L

Smiles

FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NCCC[N+](C)(C)C.S([O-])(=O)(=O)[O-].FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NCCC[N+](C)(C)C