Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(3-chlorobenzyl)-, dihydrochloride
RN: 1246-10-2
InChIKey: RSCWQVUKFNSOHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Cl2-N2.2Cl-H

Molecular Weight

  • 464.305
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(3-chloro-, dihydrochloride
  • N,N'-(1,4-Cyclohexylenedimethylene)bis(3-chlorobenzylamine) dihydrochloride
  • N,N'-Bis(3-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-bis(3-chlorobenzyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 1246-10-2

System Generated Number

  • 0001246102

Molecular Formulas

Molecular Formula

  • C22-H28-Cl2-N2.2Cl-H

Molecular Formula Fragments

  • C22-H28-Cl2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28Cl2N2.2ClH/c23-21-5-1-3-19(11-21)15-25-13-17-7-9-18(10-8-17)14-26-16-20-4-2-6-22(24)12-20;;/h1-6,11-12,17-18,25-26H,7-10,13-16H2;2*1H

InChIKey

RSCWQVUKFNSOHT-UHFFFAOYSA-N

Smiles

N(Cc1cc(Cl)ccc1)CC1CCC(CC1)CNCc1cc(Cl)ccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 723mg/kg (723mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.