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Substance Name: o-Acetotoluidide, 2-(butyl(2-(diethylamino)ethyl)amino)-6'-chloro-, hydrochloride
RN: 102489-47-4
InChIKey: HBPOLOPOSNDZMN-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C19-H32-Cl-N3-O.Cl-H

Molecular Weight

  • 390.396
 
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Names and Synonyms

Synonyms

  • 2-(Butyl(2-(diethylamino)ethyl)amino)-6'-chloro-o-acetotoluidide hydrochloride
  • C 5388

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102489-47-4

System Generated Number

  • 0102489474

Molecular Formulas

Molecular Formula

  • C19-H32-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C19-H32-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H32ClN3O.ClH/c1-5-8-12-23(14-13-22(6-2)7-3)15-18(24)21-19-16(4)10-9-11-17(19)20;/h9-11H,5-8,12-15H2,1-4H3,(H,21,24);1H

InChIKey

HBPOLOPOSNDZMN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 47mg/kg (47mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 167, 1959.
rat LD50 intraperitoneal 31mg/kg (31mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 167, 1959.