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Substance Name: Piperazine, 1-(3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propyl)-4-methyl-, dihydrochloride
RN: 80761-01-9
InChIKey: PMAZXXYQRALEEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H30-N2.2Cl-H

Molecular Weight

  • 371.3928
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80761-01-9

System Generated Number

  • 0080761019

Molecular Formulas

Molecular Formula

  • C20-H30-N2.2Cl-H

Molecular Formula Fragments

  • C20-H30-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H30N2.2ClH/c1-21-11-13-22(14-12-21)10-4-9-20-18-7-2-5-16(18)15-17-6-3-8-19(17)20;;/h15H,2-14H2,1H3;2*1H

InChIKey

PMAZXXYQRALEEK-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCc2c3c(cc4c2CCC4)CCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 1800, 1981.