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Substance Name: 2-Piperidinepropanol, 1-propyl-, benzoate, hydrochloride
RN: 78219-50-8
InChIKey: KDGSKFLWTMUFFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N-O2.Cl-H

Molecular Weight

  • 325.8772
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 3-(1-propyl-2-piperidyl)propyl ester hydrochloride
  • gamma-(1-Propyl-2-piperidyl)propyl benzoate hydrochloride

Systematic Name

  • 2-Piperidinepropanol, 1-propyl-, benzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-50-8

System Generated Number

  • 0078219508

Molecular Formulas

Molecular Formula

  • C18-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27NO2.ClH/c1-2-13-19-14-7-6-11-17(19)12-8-15-21-18(20)16-9-4-3-5-10-16;/h3-5,9-10,17H,2,6-8,11-15H2,1H3;1H

InChIKey

KDGSKFLWTMUFFL-UHFFFAOYSA-N

Smiles

CCCN1CCCCC1CCCOC(=O)c2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 29mg/kg (29mg/kg)   Journal of the American Chemical Society. Vol. 61, Pg. 961, 1939.