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Substance Name: Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride
RN: 73698-77-8
InChIKey: YUMGOTDAELLIQP-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C17-H28-N2-O4.Cl-H

Molecular Weight

  • 360.879
 
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Names and Synonyms

Synonym

  • 2-(2-(2-(Diethylamino)ethoxy)ethoxy)ethyl p-aminobenzoate hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73698-77-8

System Generated Number

  • 0073698778

Molecular Formulas

Molecular Formula

  • C17-H28-N2-O4.Cl-H

Molecular Formula Fragments

  • C17-H28-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H28N2O4.ClH/c1-3-19(4-2)9-10-21-11-12-22-13-14-23-17(20)15-5-7-16(18)8-6-15;/h5-8H,3-4,9-14,18H2,1-2H3;1H

InChIKey

YUMGOTDAELLIQP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo unreported 30mg/kg (30mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 48, Pg. 371, 1933.