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Substance Name: 1-Piperidineethanol, 4-methyl-, benzoate, hydrochloride
RN: 78219-35-9
InChIKey: OTWFFHZLCMZYBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O2.Cl-H

Molecular Weight

  • 283.7968
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 2-(4-methylpiperidino)ethyl ester hydrochloride
  • beta-4-Methylpiperidinoethyl benzoate hydrochloride

Systematic Name

  • 1-Piperidineethanol, 4-methyl-, benzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-35-9

System Generated Number

  • 0078219359

Molecular Formulas

Molecular Formula

  • C15-H21-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H21-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21NO2.ClH/c1-13-7-9-16(10-8-13)11-12-18-15(17)14-5-3-2-4-6-14;/h2-6,13H,7-12H2,1H3;1H

InChIKey

OTWFFHZLCMZYBJ-UHFFFAOYSA-N

Smiles

CC1CCN(CC1)CCOC(=O)c2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 43mg/kg (43mg/kg)   Journal of the American Chemical Society. Vol. 52, Pg. 1633, 1930.
mouse LDLo subcutaneous 1400mg/kg (1400mg/kg)   Journal of the American Chemical Society. Vol. 52, Pg. 1633, 1930.