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Substance Name: p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-
RN: 32411-03-3
InChIKey: ZKGWAFDTPAZEJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N2-O2-S

Molecular Weight

  • 242.341
 
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Names and Synonyms

Synonyms

  • 4-11-00-00439 (Beilstein Handbook Reference)
  • BRN 2979335
  • N-(2-Dimethylaminoethyl)-p-toluenesulfonamide
  • NSC 525728

Systematic Names

  • Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl- (9CI)
  • p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-

Registry Numbers

CAS Registry Number

  • 32411-03-3

System Generated Number

  • 0032411033

Structure Descriptors

InChI

1S/C11H18N2O2S/c1-10-4-6-11(7-5-10)16(14,15)12-8-9-13(2)3/h4-7,12H,8-9H2,1-3H3

InChIKey

ZKGWAFDTPAZEJT-UHFFFAOYSA-N

Smiles

S(c1ccc(cc1)C)(=O)(=O)NCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 119mg/kg (119mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 25, 1971.