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Substance Name: s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-(3-methylbutyl)-, hydrochloride
RN: 75463-33-1
InChIKey: MFXPEPNTJGXAOF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N.Cl-H

Molecular Weight

  • 279.8524
 
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Names and Synonyms

Synonyms

  • 1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride
  • VUFB10,553

Systematic Name

  • s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-(3-methylbutyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 75463-33-1

System Generated Number

  • 0075463331

Molecular Formulas

Molecular Formula

  • C17-H25-N.Cl-H

Molecular Formula Fragments

  • C17-H25-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25N.ClH/c1-12(2)8-9-18-17-7-6-15-10-13-4-3-5-14(13)11-16(15)17;/h10-12,17-18H,3-9H2,1-2H3;1H

InChIKey

MFXPEPNTJGXAOF-UHFFFAOYSA-N

Smiles

CC(C)CCNC1CCc2c1cc3c(c2)CCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 17500ug/kg (17.5mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.