Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride
RN: 126921-27-5
InChIKey: XRYMKSBUDWCHCX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3.2Cl-H

Molecular Weight

  • 418.4091
 
* 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

Synonym

  • 2-(2-(4-(2,4-Dimethylphenyl)-1-piperazinyl)ethyl)quinoline dihydrochloride

Systematic Name

  • Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 126921-27-5

System Generated Number

  • 0126921275

Molecular Formulas

Molecular Formula

  • C23-H27-N3.2Cl-H

Molecular Formula Fragments

  • C23-H27-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27N3.2ClH/c1-18-7-10-23(19(2)17-18)26-15-13-25(14-16-26)12-11-21-9-8-20-5-3-4-6-22(20)24-21;;/h3-10,17H,11-16H2,1-2H3;2*1H

InChIKey

XRYMKSBUDWCHCX-UHFFFAOYSA-N

Smiles

Cc1ccc(c(c1)C)N2CCN(CC2)CCc3ccc4ccccc4n3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.