Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-4-methyl-, dihydrochloride
RN: 80761-10-0
InChIKey: ZGGBAFDPUIFCCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H32-N2.2Cl-H

Molecular Weight

  • 385.4196
 
* 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

  • 1-(4-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)butyl)-4-methylpiperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-4-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 80761-10-0

System Generated Number

  • 0080761100

Molecular Formulas

Molecular Formula

  • C21-H32-N2.2Cl-H

Molecular Formula Fragments

  • C21-H32-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H32N2.2ClH/c1-22-12-14-23(15-13-22)11-3-2-8-21-19-9-4-6-17(19)16-18-7-5-10-20(18)21;;/h16H,2-15H2,1H3;2*1H

InChIKey

ZGGBAFDPUIFCCF-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCCc2c3c(cc4c2CCC4)CCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 1800, 1981.