Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, alpha-phenyl-4-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride
RN: 64966-23-0
InChIKey: GKGHXGNHVNSQSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O4.2Cl-H

Molecular Weight

  • 459.4108
 
* 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

  • alpha-Phenyl-4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-phenyl-4-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 64966-23-0

System Generated Number

  • 0064966230

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O4.2Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2O4.2ClH/c1-26-20-10-9-18(21(27-2)22(20)28-3)15-23-11-13-24(14-12-23)16-19(25)17-7-5-4-6-8-17;;/h4-10,19,25H,11-16H2,1-3H3;2*1H

InChIKey

GKGHXGNHVNSQSA-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1OC)OC)CN2CCN(CC2)CC(c3ccccc3)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 106mg/kg (106mg/kg)   United States Patent Document. Vol. #4100285,