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Substance Name: 1-Piperidineethanol, 2-phenethyl-, benzoate, hydrochloride
RN: 78219-38-2
InChIKey: FDCIVZGAIDJWGY-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, 2-(2-phenylethylpiperidino)ethyl ester, hydrochloride
  • beta-2-Phenylethylpiperidinoethyl benzoate hydrochloride

Systematic Name

  • 1-Piperidineethanol, 2-phenethyl-, benzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-38-2

System Generated Number

  • 0078219382

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

InChIKey

FDCIVZGAIDJWGY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCC2CCCCN2CCOC(=O)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 28mg/kg (28mg/kg)   Journal of the American Chemical Society. Vol. 52, Pg. 1633, 1930.
mouse LD50 subcutaneous 1250mg/kg (1250mg/kg)   Journal of the American Chemical Society. Vol. 52, Pg. 1633, 1930.