Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(4-methyl-1-piperazinyl)ethyl ester, dihydrochloride
RN: 39125-71-8
InChIKey: PKJIUEZBUYYCSM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O2.2Cl-H

Molecular Weight

  • 437.408
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(4-methyl-1-piperazinyl)ethyl ester, dihydrochloride

Registry Numbers

CAS Registry Number

  • 39125-71-8

System Generated Number

  • 0039125718

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O2.2ClH/c1-24-12-14-25(15-13-24)16-17-27-22(26)21-18-23(21,19-8-4-2-5-9-19)20-10-6-3-7-11-20;;/h2-11,21H,12-18H2,1H3;2*1H

InChIKey

PKJIUEZBUYYCSM-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCOC(=O)C2CC2(c3ccccc3)c4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 128mg/kg (128mg/kg)   United States Patent Document. Vol. #3937832,