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Substance Name: 4-Piperidinol, 1-methyl- p-aminobenzoate, hydrochloride
RN: 78219-61-1
InChIKey: MDGSHHDMFJDRFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2-O2.Cl-H

Molecular Weight

  • 270.7581
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-piperidyl p-aminobenzoate hydrochloride
  • Benzoic acid, p-amino-, 1-methyl-4-piperidyl ester, hydrochloride

Systematic Name

  • 4-Piperidinol, 1-methyl- p-aminobenzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-61-1

System Generated Number

  • 0078219611

Molecular Formulas

Molecular Formula

  • C13-H18-N2-O2.Cl-H

Molecular Formula Fragments

  • C13-H18-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18N2O2.ClH/c1-15-8-6-12(7-9-15)17-13(16)10-2-4-11(14)5-3-10;/h2-5,12H,6-9,14H2,1H3;1H

InChIKey

MDGSHHDMFJDRFR-UHFFFAOYSA-N

Smiles

CN1CCC(CC1)OC(=O)c2ccc(cc2)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 15mg/kg (15mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.
rat LDLo intravenous 10mg/kg (10mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.