Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 2-methyl-1-(3,4-(methylenedioxy)phenethyl)-4-(2-pyridyl)-, hydrochloride
RN: 102517-07-7
InChIKey: WIMWZOSABDPCCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O2.Cl-H

Molecular Weight

  • 361.8706
 
* 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-Methyl-1-(3,4-(methylenedioxy)phenethyl)-4-(2-pyridyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 2-methyl-1-(3,4-(methylenedioxy)phenethyl)-4-(2-pyridyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102517-07-7

System Generated Number

  • 0102517077

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C19-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3O2.ClH/c1-15-13-22(19-4-2-3-8-20-19)11-10-21(15)9-7-16-5-6-17-18(12-16)24-14-23-17;/h2-6,8,12,15H,7,9-11,13-14H2,1H3;1H

InChIKey

WIMWZOSABDPCCV-UHFFFAOYSA-N

Smiles

CC1CN(CCN1CCc2ccc3c(c2)OCO3)c4ccccn4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Farmaco, Edizione Scientifica. Vol. 32, Pg. 296, 1977.