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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-dicyclooctyl-, dihydrochloride, (E)-
RN: 64011-68-3
InChIKey: MKUZQGZKPPDJFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H46-N2.2Cl-H

Molecular Weight

  • 435.563
 
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Names and Synonyms

Synonyms

  • Cyclooctylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-
  • trans-N,N'-(1,4-Cyclohexylenedimethylene)dicyclooctylamine dihydrochloride
  • trans-N,N'-Dicyclooctyl-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-dicyclooctyl-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 64011-68-3

System Generated Number

  • 0064011683

Molecular Formulas

Molecular Formula

  • C24-H46-N2.2Cl-H

Molecular Formula Fragments

  • C24-H46-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H46N2.2ClH/c1-3-7-11-23(12-8-4-1)25-19-21-15-17-22(18-16-21)20-26-24-13-9-5-2-6-10-14-24;;/h21-26H,1-20H2;2*1H

InChIKey

MKUZQGZKPPDJFJ-UHFFFAOYSA-N

Smiles

N(CC1CCC(CNC2CCCCCCC2)CC1)C1CCCCCCC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 207mg/kg (207mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.