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Substance Name: Ethanol, 2-((octahydro-1,2,4-ethanylylidene-1H-cyclobuta(cd)pentalen-5-yl)amino)-, hydrochloride
RN: 136375-81-0
InChIKey: AELQGAMTPZVQJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N-O.Cl-H

Molecular Weight

  • 241.76
 
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Names and Synonyms

Synonym

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

Systematic Name

  • Ethanol, 2-((octahydro-1,2,4-ethanylylidene-1H-cyclobuta(cd)pentalen-5-yl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 136375-81-0

System Generated Number

  • 0136375810

Molecular Formulas

Molecular Formula

  • C13-H19-N-O.Cl-H

Molecular Formula Fragments

  • C13-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19NO.ClH/c15-2-1-14-13-10-6-4-7-9-5(6)3-8(10)11(9)12(7)13;/h5-15H,1-4H2;1H

InChIKey

AELQGAMTPZVQJR-UHFFFAOYSA-N

Smiles

C1C2C3CC4C2C5C1C3C(C45)NCCO.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.