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Substance Name: Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride
RN: 73698-75-6
InChIKey: UPRPCUSNRFCFEA-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C21-H36-N2-O6.Cl-H

Molecular Weight

  • 448.984
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 73698-75-6

System Generated Number

  • 0073698756

Molecular Formulas

Molecular Formula

  • C21-H36-N2-O6.Cl-H

Molecular Formula Fragments

  • C21-H36-N2-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H36N2O6.ClH/c1-3-23(4-2)9-10-25-11-12-26-13-14-27-15-16-28-17-18-29-21(24)19-5-7-20(22)8-6-19;/h5-8H,3-4,9-18,22H2,1-2H3;1H

InChIKey

UPRPCUSNRFCFEA-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo unreported 60mg/kg (60mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 48, Pg. 371, 1933.