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Substance Name: Benzoic acid, p-amino-, 2-(N-methyl-N-(3-phenylpropyl)amino)ethyl ester, hydrochloride
RN: 69780-99-0
InChIKey: WCGQWZKOTWXPSD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O2.Cl-H

Molecular Weight

  • 348.871
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 2-(N-methyl-N-(3-phenylpropyl)amino)ethyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 2-(N-methyl-N-(3-phenylpropyl)amino)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69780-99-0

System Generated Number

  • 0069780990

Molecular Formulas

Molecular Formula

  • C19-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H24N2O2.ClH/c1-21(13-5-8-16-6-3-2-4-7-16)14-15-23-19(22)17-9-11-18(20)12-10-17;/h2-4,6-7,9-12H,5,8,13-15,20H2,1H3;1H

InChIKey

WCGQWZKOTWXPSD-UHFFFAOYSA-N

Smiles

c1(C(OCC[N@@H+](CCCc2ccccc2)C)=O)ccc(N)cc1.[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 22500ug/kg (22.5mg/kg)   Journal of the American Chemical Society. Vol. 53, Pg. 1587, 1931.