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Substance Name: o-Propionotoluidide, 6'-chloro-3-(2-methylpiperidino)-, hydrochloride
RN: 78218-42-5
InChIKey: YANBHBCABCKYED-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C16-H23-Cl-N2-O.Cl-H

Molecular Weight

  • 331.2846
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-3-(2-methylpiperidino)-o-propionotoluidide hydrochloride
  • C 3139

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78218-42-5

System Generated Number

  • 0078218425

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/c1-12-6-5-8-14(17)16(12)18-15(20)9-11-19-10-4-3-7-13(19)2;/h5-6,8,13H,3-4,7,9-11H2,1-2H3,(H,18,20);1H

InChIKey

YANBHBCABCKYED-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)CCN2CCCCC2C)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 36mg/kg (36mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 544, 1958.
rat LD50 intraperitoneal 39mg/kg (39mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 544, 1958.