Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha-methyl-, hydrochloride
RN: 82875-67-0
InChIKey: KROKBFPMLFVZEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N.Cl-H

Molecular Weight

  • 251.7988
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,2,3,5,6,7-Hexahydro-alpha-methyl-s-indacene-4-ethanamine hydrochloride
  • 1-(s-Hydrindacen-4-yl)-2-propylamine hydrochloride
  • VUFB-12265

Systematic Name

  • s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 82875-67-0

System Generated Number

  • 0082875670

Molecular Formulas

Molecular Formula

  • C15-H21-N.Cl-H

Molecular Formula Fragments

  • C15-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21N.ClH/c1-10(16)8-15-13-6-2-4-11(13)9-12-5-3-7-14(12)15;/h9-10H,2-8,16H2,1H3;1H

InChIKey

KROKBFPMLFVZEQ-UHFFFAOYSA-N

Smiles

CC(Cc1c2c(cc3c1CCC3)CCC2)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 1732, 1978.