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Substance Name: 1-Piperazineethanol, 4-(3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propyl)-, dihydrochloride
RN: 80761-11-1
InChIKey: VGAMYCSQQOXGNI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H32-N2-O.2Cl-H

Molecular Weight

  • 401.4186
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80761-11-1

System Generated Number

  • 0080761111

Molecular Formulas

Molecular Formula

  • C21-H32-N2-O.2Cl-H

Molecular Formula Fragments

  • C21-H32-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H32N2O.2ClH/c24-15-14-23-12-10-22(11-13-23)9-3-8-21-19-6-1-4-17(19)16-18-5-2-7-20(18)21;;/h16,24H,1-15H2;2*1H

InChIKey

VGAMYCSQQOXGNI-UHFFFAOYSA-N

Smiles

c1c2c(c(c3c1CCC3)CCCN4CCN(CC4)CCO)CCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 62500ug/kg (62.5mg/kg) BEHAVIORAL: IRRITABILITY

BEHAVIORAL: EXCITEMENT
Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 1800, 1981.