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Substance Name: o-Acetotoluidide, 2-(p-chlorobenzyl(2-(pyrrolidinyl)ethyl)amino)-, dihydrochloride
ID: AN33260000
InChIKey: VHLUZLPHZXRGDV-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C22-H28-Cl-N3-O.2Cl-H

Molecular Weight

  • 458.858
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorobenzyl(2-(pyrrolidinyl)ethyl)amino)-o-acetotoluidide dihydrochloride
  • C 5352

Systematic Name

  • o-Acetotoluidide, 2-(p-chlorobenzyl(2-(pyrrolidinyl)ethyl)amino)-, dihydrochloride

Registry Numbers

ID Number

  • NIOSH/AN3326000

System Generated Number

  • AN33260000

Molecular Formulas

Molecular Formula

  • C22-H28-Cl-N3-O.2Cl-H

Molecular Formula Fragments

  • C22-H28-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28ClN3O.2ClH/c1-18-6-2-3-7-21(18)24-22(27)17-26(15-14-25-12-4-5-13-25)16-19-8-10-20(23)11-9-19;;/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,27);2*1H

InChIKey

VHLUZLPHZXRGDV-UHFFFAOYSA-N

Smiles

Cl.Cl.Cc1ccccc1NC(=O)CN(CCN2CCCC2)Cc3ccc(Cl)cc3