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Substance Name: 1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramethylbutyl)-
RN: 73972-46-0
InChIKey: BPDFEIOSBZCASB-UHFFFAOYSA-N

Molecular Formula

  • C11-H24-Br-N-O2-S

Molecular Weight

  • 314.286
 
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Names and Synonyms

Synonyms

  • 1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramehthylbutyl)-
  • 3-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propane-sulfonamide
  • NSC 221172

Systematic Name

  • 1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramethylbutyl)-

Registry Numbers

CAS Registry Number

  • 73972-46-0

System Generated Number

  • 0073972460

Structure Descriptors

InChI

1S/C11H24BrNO2S/c1-10(2,3)9-11(4,5)13-16(14,15)8-6-7-12/h13H,6-9H2,1-5H3

InChIKey

BPDFEIOSBZCASB-UHFFFAOYSA-N

Smiles

S(NC(CC(C)(C)C)(C)C)(=O)(=O)CCCBr

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 178mg/kg (178mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02153,