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Substance Name: 1,2,4-Ethanylylidene-1H-cyclobuta(cd)pentalen-3-amine, octahydro-, hydrochloride
RN: 136375-78-5
InChIKey: SHFNPJGWZAJMEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-N.Cl-H

Molecular Weight

  • 197.7074
 
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Names and Synonyms

Synonym

  • 8-Aminopentacyclo(5.4.0.0(sup 2,6).0(sup 3,10).0(sup 5,9))undecane hydrochloride

Systematic Name

  • 1,2,4-Ethanylylidene-1H-cyclobuta(cd)pentalen-3-amine, octahydro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 136375-78-5

System Generated Number

  • 0136375785

Molecular Formulas

Molecular Formula

  • C11-H15-N.Cl-H

Molecular Formula Fragments

  • C11-H15-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H15N.ClH/c12-11-8-4-2-5-7-3(4)1-6(8)9(7)10(5)11;/h3-11H,1-2,12H2;1H

InChIKey

SHFNPJGWZAJMEC-UHFFFAOYSA-N

Smiles

C1C2C3CC4C2C5C1C3C(C45)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 375, 1991.