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Substance Name: 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride
RN: 1877-12-9
InChIKey: BWHXHUIEBAPNLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-Cl2-N2.2Cl-H

Molecular Weight

  • 490.343
 
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Names and Synonyms

Synonyms

  • Benzylamine, N,N'-(1,4-bicyclo(2.2.2)octylenedimethylene)bis(2-chloro-, dihydrochloride
  • N,N'-(1,4-Bicyclo(2.2.2)octylenedimethylene)bis(2-chlorobenzylamine) dihydrochloride
  • N,N'-Bis(2-chlorobenzyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 1877-12-9

System Generated Number

  • 0001877129

Molecular Formulas

Molecular Formula

  • C24-H30-Cl2-N2.2Cl-H

Molecular Formula Fragments

  • C24-H30-Cl2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H30Cl2N2.2ClH/c25-21-7-3-1-5-19(21)15-27-17-23-9-12-24(13-10-23,14-11-23)18-28-16-20-6-2-4-8-22(20)26;;/h1-8,27-28H,9-18H2;2*1H

InChIKey

BWHXHUIEBAPNLG-UHFFFAOYSA-N

Smiles

C12(CCC(C[NH2+]Cc3c(cccc3)Cl)(CC1)CC2)C[NH2+]Cc1c(cccc1)Cl.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 846mg/kg (846mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.