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Substance Name: 4-Piperidinol, 1-methyl-, benzoate, hydrochloride
RN: 40378-58-3
InChIKey: PQMYKAOSUYDIOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N-O2.Cl-H

Molecular Weight

  • 255.7432
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-piperidyl benzoate hydrochloride
  • Benzoic acid, 1-methyl-4-piperidyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40378-58-3

System Generated Number

  • 0040378583

Molecular Formulas

Molecular Formula

  • C13-H17-N-O2.Cl-H

Molecular Formula Fragments

  • C13-H17-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17NO2.ClH/c1-14-9-7-12(8-10-14)16-13(15)11-5-3-2-4-6-11;/h2-6,12H,7-10H2,1H3;1H

InChIKey

PQMYKAOSUYDIOY-UHFFFAOYSA-N

Smiles

CN1CCC(CC1)OC(=O)c2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 125mg/kg (125mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.
rat LDLo intravenous 18mg/kg (18mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.