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Substance Name: o-Propionotoluidide, 6'-chloro-3-(2,6-dimethylpiperidino)-, hydrochloride
RN: 102504-64-3
InChIKey: JNSFUKUELCRVRV-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C16-H25-Cl-N2-O.Cl-H

Molecular Weight

  • 345.3114
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-3-(2,6-dimethylpiperidino)-o-propionotoluidide hydrochloride
  • C 3140

Systematic Name

  • o-Propionotoluidide, 6'-chloro-3-(2,6-dimethylpiperidino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102504-64-3

System Generated Number

  • 0102504643

Molecular Formulas

Molecular Formula

  • C16-H25-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H25-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25ClN2O.ClH/c1-12-6-4-9-15(18)17(12)19-16(21)10-11-20-13(2)7-5-8-14(20)3;/h4,6,9,13-14H,5,7-8,10-11H2,1-3H3,(H,19,21);1H

InChIKey

JNSFUKUELCRVRV-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)CCN2C(CCCC2C)C)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 25mg/kg (25mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 544, 1958.
rat LD50 intraperitoneal 33mg/kg (33mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 544, 1958.