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Substance Name: o-Acetotoluidide, 6'-chloro-2-(N-cyclohexyl-N-methylamino)-, hydrochloride
RN: 77966-41-7
InChIKey: HENOSASMMMOQKW-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C16-H23-Cl-N2-O.Cl-H

Molecular Weight

  • 331.285
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-(N-cyclohexyl-N-methylamino)-o-acetotoluidide, hydrochloride
  • C 3120

Systematic Name

  • o-Acetotoluidide, 6'-chloro-2-(N-cyclohexyl-N-methylamino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 77966-41-7

System Generated Number

  • 0077966417

Molecular Formulas

Molecular Formula

  • C16-H23-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H23-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23ClN2O.ClH/c1-12-7-6-10-14(17)16(12)18-15(20)11-19(2)13-8-4-3-5-9-13;/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,18,20);1H

InChIKey

HENOSASMMMOQKW-UHFFFAOYSA-N

Smiles

c1(NC(C[N@@H+](C2CCCCC2)C)=O)c(cccc1Cl)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 337mg/kg (337mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 407, 1958.
rat LD50 intraperitoneal 105mg/kg (105mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 407, 1958.