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Substance Name: o-Propionotoluidide, 2,3-dipiperidino-, dihydrochloride
RN: 110053-12-8
InChIKey: LMTLRGQIEDGEIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N3-O.2Cl-H

Molecular Weight

  • 402.4067
 
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Names and Synonyms

Synonym

  • 2,3-Dipiperidino-o-propionotoluidide dihydrochloride

Systematic Name

  • o-Propionotoluidide, 2,3-dipiperidino-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 110053-12-8

System Generated Number

  • 0110053128

Molecular Formulas

Molecular Formula

  • C20-H31-N3-O.2Cl-H

Molecular Formula Fragments

  • C20-H31-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H31N3O.2ClH/c1-17-10-4-5-11-18(17)21-20(24)19(23-14-8-3-9-15-23)16-22-12-6-2-7-13-22;;/h4-5,10-11,19H,2-3,6-9,12-16H2,1H3,(H,21,24);2*1H

InChIKey

LMTLRGQIEDGEIF-UHFFFAOYSA-N

Smiles

Cc1ccccc1NC(=O)C(CN2CCCCC2)N3CCCCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 2800ug/kg (2.8mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 115, Pg. 246, 1955.