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Substance Name: Acetic acid, (2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride
RN: 83881-54-3
InChIKey: KODBQWPTPNAKJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O4.2Cl-H

Molecular Weight

  • 427.3692
 
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Names and Synonyms

Synonym

  • (2-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)ethoxy)acetic acid dihydrochloride

Systematic Name

  • Acetic acid, (2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83881-54-3

System Generated Number

  • 0083881543

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O4.2Cl-H

Molecular Formula Fragments

  • C23-H30-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O3.2ClH/c24-20(25)17-26-16-15-22-11-13-23(14-12-22)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19;;/h1-10,21H,11-17H2,(H,24,25);2*1H

InChIKey

KODBQWPTPNAKJM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCOCC(=O)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 942mg/kg (942mg/kg)   United States Patent Document. Vol. #4525358,