Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidine, 1-butyl-4-hydroxy-, p-aminobenzoate, hydrochloride
RN: 78219-14-4
InChIKey: ONSZCJUEYOHXKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O2.Cl-H

Molecular Weight

  • 312.8385
 
* 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-Butyl-4-piperidyl p-aminobenzoate hydrochloride
  • Benzoic acid, p-amino-, 1-butyl-4-piperidyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78219-14-4

System Generated Number

  • 0078219144

Molecular Formulas

Molecular Formula

  • C16-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2O2.ClH/c1-2-3-10-18-11-8-15(9-12-18)20-16(19)13-4-6-14(17)7-5-13;/h4-7,15H,2-3,8-12,17H2,1H3;1H

InChIKey

ONSZCJUEYOHXKO-UHFFFAOYSA-N

Smiles

CCCCN1CCC(CC1)OC(=O)c2ccc(cc2)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 75mg/kg (75mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.
rat LDLo intravenous 15mg/kg (15mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.