Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Piperidinol, 1-phenethyl-, p-aminobenzoate, hydrochloride
RN: 78219-62-2
InChIKey: NNXHWLPEOGNRCE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O2.Cl-H

Molecular Weight

  • 360.8825
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Phenethyl-4-piperidyl p-aminobenzoate hydrochloride
  • Benzoic acid, p-amino-, 1-phenethyl-4-piperidyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78219-62-2

System Generated Number

  • 0078219622

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O2.ClH/c21-18-8-6-17(7-9-18)20(23)24-19-11-14-22(15-12-19)13-10-16-4-2-1-3-5-16;/h1-9,19H,10-15,21H2;1H

InChIKey

NNXHWLPEOGNRCE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCC(CC2)OC(=O)c3ccc(cc3)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 100mg/kg (100mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.
rat LDLo intravenous 13mg/kg (13mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.