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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(4-bromobenzyl)-, dihydrochloride
RN: 1246-02-2
InChIKey: OYTINQKRJLYRPF-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(4-bromo-, dihydrochloride
  • N,N'-(1,4-Cyclohexylenedimethylene)bis(4-bromobenzylamine) dihydrochloride
  • N,N'-Bis(4-bromobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1246-02-2

System Generated Number

  • 0001246022

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/c23-21-9-5-19(6-10-21)15-25-13-17-1-2-18(4-3-17)14-26-16-20-7-11-22(24)12-8-20;;/h5-12,17-18,25-26H,1-4,13-16H2;2*1H

InChIKey

OYTINQKRJLYRPF-UHFFFAOYSA-N

Smiles

N(Cc1ccc(cc1)Br)CC1CCC(CC1)CNCc1ccc(cc1)Br.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 351mg/kg (351mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.