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Substance Name: Benzoic acid, p-amino-, 3-(N-methyl-N-(3-phenylpropyl)amino)propyl ester, hydrochloride
RN: 69781-02-8
InChIKey: QGPLGWBGLZDDLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O2.Cl-H

Molecular Weight

  • 362.898
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 3-(N-methyl-N-(3-phenylpropyl)amino)propyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 3-(N-methyl-N-(3-phenylpropyl)amino)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69781-02-8

System Generated Number

  • 0069781028

Molecular Formulas

Molecular Formula

  • C20-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N2O2.ClH/c1-22(14-5-9-17-7-3-2-4-8-17)15-6-16-24-20(23)18-10-12-19(21)13-11-18;/h2-4,7-8,10-13H,5-6,9,14-16,21H2,1H3;1H

InChIKey

QGPLGWBGLZDDLE-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)C(OCCC[N@@H+](CCCc1ccccc1)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 200mg/kg (200mg/kg)   Journal of the American Chemical Society. Vol. 53, Pg. 1587, 1931.
rat LDLo intravenous 24mg/kg (24mg/kg)   Journal of the American Chemical Society. Vol. 53, Pg. 1587, 1931.