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Substance Name: o-Acetotoluidide, 6'-chloro-2-(cyclohexylamino)-, hydrochloride
RN: 77966-40-6
InChIKey: QSKIPSDWIWHXFN-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C15-H21-Cl-N2-O.Cl-H

Molecular Weight

  • 317.258
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-(cyclohexylamino)-o-acetotoluidide, hydrochloride
  • C 3115

Systematic Name

  • o-Acetotoluidide, 6'-chloro-2-(cyclohexylamino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 77966-40-6

System Generated Number

  • 0077966406

Molecular Formulas

Molecular Formula

  • C15-H21-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H21-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21ClN2O.ClH/c1-11-6-5-9-13(16)15(11)18-14(19)10-17-12-7-3-2-4-8-12;/h5-6,9,12,17H,2-4,7-8,10H2,1H3,(H,18,19);1H

InChIKey

QSKIPSDWIWHXFN-UHFFFAOYSA-N

Smiles

c1(c(cccc1Cl)C)NC(C[NH2+]C1CCCCC1)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 122mg/kg (122mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 407, 1958.
rat LD50 intraperitoneal 83mg/kg (83mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 407, 1958.