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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-bromobenzyl)-, dihydrochloride, (E)-
RN: 1245-82-5
InChIKey: AFCKBLSDCKJRLH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Br2-N2.2Cl-H

Molecular Weight

  • 553.207
 
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Names and Synonyms

Synonyms

  • Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-bromo-, dihydrochloride, (E)-
  • trans-N,N'-Bis(2-bromobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-bromobenzyl)-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 1245-82-5

System Generated Number

  • 0001245825

Molecular Formulas

Molecular Formula

  • C22-H28-Br2-N2.2Cl-H

Molecular Formula Fragments

  • C22-H28-Br2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28Br2N2.2ClH/c23-21-7-3-1-5-19(21)15-25-13-17-9-11-18(12-10-17)14-26-16-20-6-2-4-8-22(20)24;;/h1-8,17-18,25-26H,9-16H2;2*1H

InChIKey

AFCKBLSDCKJRLH-UHFFFAOYSA-N

Smiles

c1(c(Br)cccc1)CNCC1CCC(CC1)CNCc1c(Br)cccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 952mg/kg (952mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.