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Substance Name: p-Toluenesulfonamide, N,N-diisobutyl-
RN: 115281-07-7
InChIKey: DSMRCZDBUXOCCM-UHFFFAOYSA-N

Molecular Formula

  • C15-H25-N-O2-S

Molecular Weight

  • 283.4335
 
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Names and Synonyms

Synonyms

  • 3-11-00-00270 (Beilstein Handbook Reference)
  • Benzenesulfonamide, N,N-bis(2-methylpropyl)-4-methyl-
  • BRN 3350724
  • N,N-Bis(2-methylpropyl)-4-methylbenzenesulfonamide
  • N,N-Diisobutyl-p-toluenesulfonamide

Systematic Name

  • p-Toluenesulfonamide, N,N-diisobutyl-

Registry Numbers

CAS Registry Number

  • 115281-07-7

System Generated Number

  • 0115281077

Structure Descriptors

InChI

1S/C15H25NO2S/c1-12(2)10-16(11-13(3)4)19(17,18)15-8-6-14(5)7-9-15/h6-9,12-13H,10-11H2,1-5H3

InChIKey

DSMRCZDBUXOCCM-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N(CC(C)C)CC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 41, 1953.