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Substance Name: 1,4-Cyclohexenebis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride
RN: 2378-79-2
InChIKey: YGRPUMAHIJPCOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-Cl2-N2.2Cl-H

Molecular Weight

  • 462.289
 
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Names and Synonyms

Synonyms

  • Benzylamine, N,N'-(1,4-cyclohexenylene)bis(2-chloro-, dihydrochloride
  • N,N'-(1,4-Cyclohexenylene)bis(2-chlorobenzylamine) dihydrochloride
  • N,N'-Bis(o-chlorobenzyl)-1,4-cyclohexenebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexenebis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2378-79-2

System Generated Number

  • 0002378792

Molecular Formulas

Molecular Formula

  • C22-H26-Cl2-N2.2Cl-H

Molecular Formula Fragments

  • C22-H26-Cl2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26Cl2N2.2ClH/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;;/h1-9,18,25-26H,10-16H2;2*1H

InChIKey

YGRPUMAHIJPCOE-UHFFFAOYSA-N

Smiles

C1(=CC[C@@H](CC1)CNCc1c(Cl)cccc1)CNCc1c(Cl)cccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 578mg/kg (578mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.