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Substance Name: o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride
RN: 102489-54-3
InChIKey: OWGLUEIRSNIQKI-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C23-H32-Cl-N3-O2.Cl-H

Molecular Weight

  • 454.439
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride
  • C 5290

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102489-54-3

System Generated Number

  • 0102489543

Molecular Formulas

Molecular Formula

  • C23-H32-Cl-N3-O2.Cl-H

Molecular Formula Fragments

  • C23-H32-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32ClN3O2.ClH/c1-4-26(5-2)14-15-27(16-17-29-20-11-7-6-8-12-20)18-22(28)25-23-19(3)10-9-13-21(23)24;/h6-13H,4-5,14-18H2,1-3H3,(H,25,28);1H

InChIKey

OWGLUEIRSNIQKI-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 92500ug/kg (92.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 113, 1959.