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Substance Name: o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochloride
RN: 102489-52-1
InChIKey: KGWVMPVBCDESOV-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C16-H26-Cl-N3-O.Cl-H

Molecular Weight

  • 348.315
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride
  • C 3249

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102489-52-1

System Generated Number

  • 0102489521

Molecular Formulas

Molecular Formula

  • C16-H26-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C16-H26-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H26ClN3O.ClH/c1-5-20(6-2)11-10-19(4)12-15(21)18-16-13(3)8-7-9-14(16)17;/h7-9H,5-6,10-12H2,1-4H3,(H,18,21);1H

InChIKey

KGWVMPVBCDESOV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 460mg/kg (460mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 167, 1959.
rat LD50 intraperitoneal 110mg/kg (110mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 167, 1959.