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Substance Name: o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride
RN: 102489-55-4
InChIKey: SZLPCPVKQKRUBE-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C18-H30-Cl-N3-O.Cl-H

Molecular Weight

  • 376.369
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride
  • C 5385

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102489-55-4

System Generated Number

  • 0102489554

Molecular Formulas

Molecular Formula

  • C18-H30-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H30-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H30ClN3O.ClH/c1-5-11-22(13-12-21(6-2)7-3)14-17(23)20-18-15(4)9-8-10-16(18)19;/h8-10H,5-7,11-14H2,1-4H3,(H,20,23);1H

InChIKey

SZLPCPVKQKRUBE-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 74500ug/kg (74.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 167, 1959.
rat LD50 intraperitoneal 28mg/kg (28mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 167, 1959.