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Substance Name: Piperidine, 1-propyl-4-hydroxy-, p-aminobenzoate, hydrochloride
RN: 78219-52-0
InChIKey: KAPMZWKCAZAZOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O2.Cl-H

Molecular Weight

  • 298.8117
 
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Names and Synonyms

Synonyms

  • 1-Propyl-4-piperidyl p-aminobenzoate hydrochloride
  • Benzoic acid, p-amino- 1-propyl-4-piperidyl ester hydrochloride

Systematic Name

  • Piperidine, 1-propyl-4-hydroxy-, p-aminobenzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-52-0

System Generated Number

  • 0078219520

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O2.ClH/c1-2-9-17-10-7-14(8-11-17)19-15(18)12-3-5-13(16)6-4-12;/h3-6,14H,2,7-11,16H2,1H3;1H

InChIKey

KAPMZWKCAZAZOG-UHFFFAOYSA-N

Smiles

CCCN1CCC(CC1)OC(=O)c2ccc(cc2)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 25mg/kg (25mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.
rat LDLo intravenous 20mg/kg (20mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.