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Substance Name: 1-Piperazineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-methyl-, dihydrochloride
RN: 75463-56-8
InChIKey: DGUWPFMOBDTLQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O.2Cl-H

Molecular Weight

  • 386.3641
 
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Names and Synonyms

Synonyms

  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-methyl-1-piperazineacetamide dihydrochloride
  • VUFB10,100

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75463-56-8

System Generated Number

  • 0075463568

Molecular Formulas

Molecular Formula

  • C19-H27-N3-O.2Cl-H

Molecular Formula Fragments

  • C19-H27-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27N3O.2ClH/c1-21-7-9-22(10-8-21)13-19(23)20-18-6-5-16-11-14-3-2-4-15(14)12-17(16)18;;/h11-12,18H,2-10,13H2,1H3,(H,20,23);2*1H

InChIKey

DGUWPFMOBDTLQS-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)NC2CCc3c2cc4c(c3)CCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.