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Substance Name: o-Acetotoluidide, 2-(benzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride
RN: 102489-46-3
InChIKey: TUEWSVFVCRPCRM-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C22-H31-N3-O.2Cl-H

Molecular Weight

  • 426.429
 
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Names and Synonyms

Synonyms

  • 2-(Benzyl(2-(diethylamino)ethyl)amino)-o-acetotoluidide dihydrochloride
  • C 5351

Systematic Name

  • o-Acetotoluidide, 2-(benzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102489-46-3

System Generated Number

  • 0102489463

Molecular Formulas

Molecular Formula

  • C22-H31-N3-O.2Cl-H

Molecular Formula Fragments

  • C22-H31-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31N3O.2ClH/c1-4-24(5-2)15-16-25(17-20-12-7-6-8-13-20)18-22(26)23-21-14-10-9-11-19(21)3;;/h6-14H,4-5,15-18H2,1-3H3,(H,23,26);2*1H

InChIKey

TUEWSVFVCRPCRM-UHFFFAOYSA-N

Smiles

C([N@@H+](CC(Nc1c(cccc1)C)=O)CC[NH+](CC)CC)c1ccccc1.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 160mg/kg (160mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 167, 1959.