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Substance Name: Acetamide, 2-(p-chloroanilino)-N,N-dimethyl-
RN: 90875-42-6
InChIKey: XJLDMBVNGVMUKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-Cl-N2-O

Molecular Weight

  • 212.679
 
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Names and Synonyms

Synonyms

  • 2-(p-Chloroanilino)-N,N-dimethylacetamide
  • GB-501

Systematic Name

  • Acetamide, 2-(p-chloroanilino)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 90875-42-6

System Generated Number

  • 0090875426

Structure Descriptors

InChI

1S/C10H13ClN2O/c1-13(2)10(14)7-12-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3

InChIKey

XJLDMBVNGVMUKQ-UHFFFAOYSA-N

Smiles

C(N(C)C)(CNc1ccc(Cl)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 470mg/kg (470mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 81, Pg. 659, 1961.