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Substance Name: 1,2,4-Ethanylylidene-1H-cyclobuta(cd)pentalen-3-amine, octahydro-N-(1-methylethyl)-, hydrochloride
RN: 136375-82-1
InChIKey: MYFMEHOHXVBXLH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N.Cl-H

Molecular Weight

  • 239.7878
 
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Names and Synonyms

Synonym

  • 8-(Isopropylamino)pentacyclo(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-N-(1-methylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 136375-82-1

System Generated Number

  • 0136375821

Molecular Formulas

Molecular Formula

  • C14-H21-N.Cl-H

Molecular Formula Fragments

  • C14-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21N.ClH/c1-5(2)15-14-11-7-4-8-10-6(7)3-9(11)12(10)13(8)14;/h5-15H,3-4H2,1-2H3;1H

InChIKey

MYFMEHOHXVBXLH-UHFFFAOYSA-N

Smiles

CC(C)NC1C2C3CC4C1C5C2CC3C45.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 994mg/kg (994mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 375, 1991.