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Substance Name: 1,4-Bicyclo(2.2.2)octanebis(methylamine) N,N'-dicyclohexyl-, dihydrochloride
RN: 2477-24-9
InChIKey: QAMAVRZEFVPISR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H40-N2.2Cl-H

Molecular Weight

  • 405.494
 
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Names and Synonyms

Synonyms

  • Cyclohexaneamine, N,N'-(1,4-bicyclo(2.2.2)octylenedimethylene)di-, dihydrochloride
  • N,N'-(Bicyclo(2.2.2)octylenedimethylene)dicyclohexaneamine dihydrochloride
  • N,N'-Dicyclohexyl-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Bicyclo(2.2.2)octanebis(methylamine) N,N'-dicyclohexyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2477-24-9

System Generated Number

  • 0002477249

Molecular Formulas

Molecular Formula

  • C22-H40-N2.2Cl-H

Molecular Formula Fragments

  • C22-H40-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H40N2.2ClH/c1-3-7-19(8-4-1)23-17-21-11-14-22(15-12-21,16-13-21)18-24-20-9-5-2-6-10-20;;/h19-20,23-24H,1-18H2;2*1H

InChIKey

QAMAVRZEFVPISR-UHFFFAOYSA-N

Smiles

C12(CCC(C[NH2+]C3CCCCC3)(CC1)CC2)C[NH2+]C1CCCCC1.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 349mg/kg (349mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.