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Substance Name: o-Acetotoluidide, 6'-chloro-2-(p-chlorobenzyl(2-(pyrrolidinyl)ethyl)amino)-, dihydrochloride
ID: AN33280000
InChIKey: PZQUXFDTQXIUPH-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C22-H27-Cl2-N3-O.2Cl-H

Molecular Weight

  • 493.3031
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-(p-chlorobenzyl(2-(pyrrolidinyl)ethyl)amino)-o-acetotoluidide dihydrochloride
  • C 5343

Systematic Name

  • o-Acetotoluidide, 6'-chloro-2-(p-chlorobenzyl(2-(pyrrolidinyl)ethyl)amino)-, dihydrochloride

Registry Numbers

ID Number

  • NIOSH/AN3328000

System Generated Number

  • AN33280000

Molecular Formulas

Molecular Formula

  • C22-H27-Cl2-N3-O.2Cl-H

Molecular Formula Fragments

  • C22-H27-Cl2-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27Cl2N3O.2ClH/c1-17-5-4-6-20(24)22(17)25-21(28)16-27(14-13-26-11-2-3-12-26)15-18-7-9-19(23)10-8-18;;/h4-10H,2-3,11-16H2,1H3,(H,25,28);2*1H

InChIKey

PZQUXFDTQXIUPH-UHFFFAOYSA-N

Smiles

Cl.Cl.Cc1cccc(Cl)c1NC(=O)CN(CCN2CCCC2)Cc3ccc(Cl)cc3