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Substance Name: o-Acetotoluidide, 6'-chloro-2-(1-pyrrolidinyl)-, hydrobromide
RN: 102489-60-1
InChIKey: NWMQTLFLRORVGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-Cl-N2-O.Br-H

Molecular Weight

  • 333.655
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-(1-pyrrolidinyl)-o-acetotoluidide hydrobromide
  • C 3113

Systematic Name

  • o-Acetotoluidide, 6'-chloro-2-(1-pyrrolidinyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 102489-60-1

System Generated Number

  • 0102489601

Molecular Formulas

Molecular Formula

  • C13-H17-Cl-N2-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C13-H17-Cl-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17ClN2O.BrH/c1-10-5-4-6-11(14)13(10)15-12(17)9-16-7-2-3-8-16;/h4-6H,2-3,7-9H2,1H3,(H,15,17);1H

InChIKey

NWMQTLFLRORVGE-UHFFFAOYSA-N

Smiles

c1(c(cccc1Cl)C)NC(C[NH+]1CCCC1)=O.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 400mg/kg (400mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 683, 1959.