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Substance Name: Benzoic acid, p-amino-, 2-(N-methyl-N-phenethylamino)ethyl ester, hydrochloride
RN: 69780-93-4
InChIKey: IPYKXOZKNYBMSG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O2.Cl-H

Molecular Weight

  • 334.845
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 2-(N-methyl-N-phenethylamino)ethyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69780-93-4

System Generated Number

  • 0069780934

Molecular Formulas

Molecular Formula

  • C18-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N2O2.ClH/c1-20(12-11-15-5-3-2-4-6-15)13-14-22-18(21)16-7-9-17(19)10-8-16;/h2-10H,11-14,19H2,1H3;1H

InChIKey

IPYKXOZKNYBMSG-UHFFFAOYSA-N

Smiles

c1(C(OCC[N@@H+](CCc2ccccc2)C)=O)ccc(N)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 300mg/kg (300mg/kg)   Journal of the American Chemical Society. Vol. 53, Pg. 1587, 1931.
rat LDLo intravenous 30mg/kg (30mg/kg)   Journal of the American Chemical Society. Vol. 53, Pg. 1587, 1931.