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Substance Name: p-Acetanisidide, 2',6'-dichloro-2-diethylamino-
RN: 67625-05-2
InChIKey: DXLGKNDFJFFZFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-Cl2-N2-O2

Molecular Weight

  • 305.203
 
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Names and Synonyms

Synonyms

  • 2',6'-Dichloro-2-diethylamino-p-acetaniside
  • 4-13-00-01277 (Beilstein Handbook Reference)
  • BRN 2750678

Systematic Name

  • p-Acetanisidide, 2',6'-dichloro-2-diethylamino-

Registry Numbers

CAS Registry Number

  • 67625-05-2

System Generated Number

  • 0067625052

Structure Descriptors

InChI

1S/C13H18Cl2N2O2/c1-4-17(5-2)8-12(18)16-13-10(14)6-9(19-3)7-11(13)15/h6-7H,4-5,8H2,1-3H3,(H,16,18)

InChIKey

DXLGKNDFJFFZFM-UHFFFAOYSA-N

Smiles

c1(c(cc(OC)cc1Cl)Cl)NC(CN(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 80mg/kg (80mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 235, 1978.