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Substance Name: Acetamide, 2-(o-anisidino)-N,N-dimethyl-
RN: 104097-13-4
InChIKey: AKSHCHXONDVOIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N2-O2

Molecular Weight

  • 208.259
 
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Names and Synonyms

Synonyms

  • 2-(o-Anisidino)-N,N-dimethylacetamide
  • BRN 2731619
  • GB-351

Systematic Name

  • Acetamide, 2-(o-anisidino)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 104097-13-4

System Generated Number

  • 0104097134

Structure Descriptors

InChI

1S/C11H16N2O2/c1-13(2)11(14)8-12-9-6-4-5-7-10(9)15-3/h4-7,12H,8H2,1-3H3

InChIKey

AKSHCHXONDVOIL-UHFFFAOYSA-N

Smiles

c1(c(cccc1)OC)NCC(N(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 220mg/kg (220mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 81, Pg. 659, 1961.