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Substance Name: 1,4-Cyclohexenebis(methylamine), N,N'-bis(1-indanyl)-, dihydrochloride
RN: 2077-76-1
InChIKey: GUTINEQUFDFTSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-N2.2Cl-H

Molecular Weight

  • 445.475
 
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Names and Synonyms

Synonyms

  • 1-Indanamine, N,N'-(1,4-cyclohexenylenedimethylene)di-, dihydrochloride
  • N,N'-(1,4-Cyclohexenylenedimethylene)di(1-indanamine) dihydrochloride
  • N,N'-Bis(1-indanyl)-1,4-cyclohexenebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexenebis(methylamine), N,N'-bis(1-indanyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2077-76-1

System Generated Number

  • 0002077761

Molecular Formulas

Molecular Formula

  • C26-H32-N2.2Cl-H

Molecular Formula Fragments

  • C26-H32-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H32N2.2ClH/c1-3-7-23-21(5-1)13-15-25(23)27-17-19-9-11-20(12-10-19)18-28-26-16-14-22-6-2-4-8-24(22)26;;/h1-9,20,25-28H,10-18H2;2*1H

InChIKey

GUTINEQUFDFTSC-UHFFFAOYSA-N

Smiles

c12[C@@H](NCC3=CC[C@@H](CN[C@@H]4c5c(cccc5)CC4)CC3)CCc1cccc2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 898mg/kg (898mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.