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Substance Name: Benzoic acid, p-amino-, 2-(2-(dimethylamino)ethoxy)ethyl ester, hydrochloride
RN: 78329-79-0
InChIKey: JSXVRXMEIYNOKY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N2-O3.Cl-H

Molecular Weight

  • 288.773
 
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Names and Synonyms

Synonyms

  • 2-(2-(Dimethylamino)ethoxy)ethyl p-aminobenzoate hydrochloride
  • p-Aminobenzoic acid 2-(2-(dimethylamino)ethoxy)ethyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 2-(2-(dimethylamino)ethoxy)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 78329-79-0

System Generated Number

  • 0078329790

Molecular Formulas

Molecular Formula

  • C13-H20-N2-O3.Cl-H

Molecular Formula Fragments

  • C13-H20-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H20N2O3.ClH/c1-15(2)7-8-17-9-10-18-13(16)11-3-5-12(14)6-4-11;/h3-6H,7-10,14H2,1-2H3;1H

InChIKey

JSXVRXMEIYNOKY-UHFFFAOYSA-N

Smiles

c1(C(OCCOCC[NH+](C)C)=O)ccc(N)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 55mg/kg (55mg/kg)   Journal of the American Chemical Society. Vol. 57, Pg. 1581, 1935.