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Substance Name: 1-Piperidinepropanol, 2-benzyl-, benzoate, hydrochloride
RN: 78219-41-7
InChIKey: BGMBYTGYFXQDLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O2.Cl-H

Molecular Weight

  • 373.9212
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 3-(2-benzylpiperidino)propyl ester hydrochloride
  • gamma-(2-Benzylpiperidino)propyl benzoate hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78219-41-7

System Generated Number

  • 0078219417

Molecular Formulas

Molecular Formula

  • C22-H27-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H27-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27NO2.ClH/c24-22(20-12-5-2-6-13-20)25-17-9-16-23-15-8-7-14-21(23)18-19-10-3-1-4-11-19;/h1-6,10-13,21H,7-9,14-18H2;1H

InChIKey

BGMBYTGYFXQDLQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCCCN2CCCOC(=O)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 15mg/kg (15mg/kg)   Journal of the American Chemical Society. Vol. 52, Pg. 1633, 1930.
mouse LDLo subcutaneous 500mg/kg (500mg/kg)   Journal of the American Chemical Society. Vol. 52, Pg. 1633, 1930.
rat LDLo intravenous 15mg/kg (15mg/kg)   Journal of the American Chemical Society. Vol. 55, Pg. 4625, 1933.