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Substance Name: Propionamide, N-(alpha-cyclopentylbenzyl)-2-(propylamino)-, monohydrochloride
RN: 23459-29-2
InChIKey: JJXVLJQZYUSHEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O.Cl-H

Molecular Weight

  • 324.893
 
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Names and Synonyms

Synonym

  • N-(alpha-Cyclopentylbenzyl)-2-(propylamino)propionamide monohydrochloride

Systematic Name

  • Propionamide, N-(alpha-cyclopentylbenzyl)-2-(propylamino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 23459-29-2

System Generated Number

  • 0023459292

Molecular Formulas

Molecular Formula

  • C18-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2O.ClH/c1-3-13-19-14(2)18(21)20-17(16-11-7-8-12-16)15-9-5-4-6-10-15;/h4-6,9-10,14,16-17,19H,3,7-8,11-13H2,1-2H3,(H,20,21);1H

InChIKey

JJXVLJQZYUSHEI-UHFFFAOYSA-N

Smiles

C([C@@H](C)NCCC)(=O)N[C@@H](c1ccccc1)C1CCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 31mg/kg (31mg/kg)   Acta Pharmaceutica Suecica. Vol. 5, Pg. 429, 1968.
mouse LD50 subcutaneous 400mg/kg (400mg/kg)   Acta Pharmaceutica Suecica. Vol. 5, Pg. 429, 1968.