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Substance Name: o-Acetotoluidide, 6'-chloro-2-(ethyl(2-phenoxyethyl)amino)-, hydrochloride
RN: 102489-57-6
InChIKey: UFYWFHCKNGPCHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Cl-N2-O2.Cl-H

Molecular Weight

  • 383.317
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-(ethyl(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride
  • C 5295

Systematic Name

  • o-Acetotoluidide, 6'-chloro-2-(ethyl(2-phenoxyethyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102489-57-6

System Generated Number

  • 0102489576

Molecular Formulas

Molecular Formula

  • C19-H23-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H23-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23ClN2O2.ClH/c1-3-22(12-13-24-16-9-5-4-6-10-16)14-18(23)21-19-15(2)8-7-11-17(19)20;/h4-11H,3,12-14H2,1-2H3,(H,21,23);1H

InChIKey

UFYWFHCKNGPCHJ-UHFFFAOYSA-N

Smiles

c1(NC(C[N@@H+](CCOc2ccccc2)CC)=O)c(cccc1Cl)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1250mg/kg (1250mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 113, 1959.