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Substance Name: 1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-methyl-, hydrochloride, hydrate (2:4:1)
RN: 67367-91-3
InChIKey: MEECBXSSVJIHJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2-O.2Cl-H.1/2H2-O

Molecular Weight

  • 373.365
 
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Names and Synonyms

Synonyms

  • alpha-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-methyl-1-piperazineethanol 2HCl hemihydrate
  • VUFB-10559

Systematic Name

  • 1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-methyl-, hydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 67367-91-3

System Generated Number

  • 0067367913

Molecular Formulas

Molecular Formula

  • C19-H28-N2-O.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C19-H28-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H28N2O.2ClH/c1-20-8-10-21(11-9-20)13-18(22)19-16-6-2-4-14(16)12-15-5-3-7-17(15)19;;/h12,18,22H,2-11,13H2,1H3;2*1H

InChIKey

MEECBXSSVJIHJY-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(c2c3c(cc4c2CCC4)CCC3)O.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. 43, Pg. 970, 1978.