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Substance Name: o-Propionotoluidide, 6'-chloro-3-(diethylamino)-, hydrochloride
RN: 102504-63-2
InChIKey: PSDSHSSAFKPTBK-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C14-H21-Cl-N2-O.Cl-H

Molecular Weight

  • 305.2468
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-3-(diethylamino)-o-propionotoluidide hydrochloride
  • C 3118

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102504-63-2

System Generated Number

  • 0102504632

Molecular Formulas

Molecular Formula

  • C14-H21-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C14-H21-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21ClN2O.ClH/c1-4-17(5-2)10-9-13(18)16-14-11(3)7-6-8-12(14)15;/h6-8H,4-5,9-10H2,1-3H3,(H,16,18);1H

InChIKey

PSDSHSSAFKPTBK-UHFFFAOYSA-N

Smiles

CCN(CC)CCC(=O)Nc1c(cccc1Cl)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70500ug/kg (70.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 544, 1958.
mouse LD50 subcutaneous 135mg/kg (135mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 544, 1958.
rat LD50 intraperitoneal 70mg/kg (70mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 544, 1958.