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Substance Name: 1-Piperidinepropanol, 4-phenethyl-, benzoate, hydrochloride
RN: 78219-46-2
InChIKey: LJJIMXAFNQYMBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O2.Cl-H

Molecular Weight

  • 387.948
 
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Names and Synonyms

Synonyms

  • 3-(4-(beta-Phenylethyl)piperidino)propyl benzoate hydrochloride
  • Benzoic acid, 3-(4-phenylethylpiperidino)propyl ester, hydrochloride

Systematic Name

  • 1-Piperidinepropanol, 4-phenethyl-, benzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-46-2

System Generated Number

  • 0078219462

Molecular Formulas

Molecular Formula

  • C23-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29NO2.ClH/c25-23(22-10-5-2-6-11-22)26-19-7-16-24-17-14-21(15-18-24)13-12-20-8-3-1-4-9-20;/h1-6,8-11,21H,7,12-19H2;1H

InChIKey

LJJIMXAFNQYMBD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCC2CCN(CC2)CCCOC(=O)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intravenous 30mg/kg (30mg/kg)   Journal of the American Chemical Society. Vol. 55, Pg. 4625, 1933.