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Substance Name: 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexyl)-, dihydrochloride, (E)-
RN: 3289-03-0
InChIKey: COUZOQKUCIBMSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H33-Cl-N2.2Cl-H

Molecular Weight

  • 421.88
 
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Names and Synonyms

Synonym

  • trans-N-(o-Chlorobenzyl)-N'-(cyclohexyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexyl)-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 3289-03-0

System Generated Number

  • 0003289030

Molecular Formulas

Molecular Formula

  • C21-H33-Cl-N2.2Cl-H

Molecular Formula Fragments

  • C21-H33-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H33ClN2.2ClH/c22-21-9-5-4-6-19(21)16-23-14-17-10-12-18(13-11-17)15-24-20-7-2-1-3-8-20;;/h4-6,9,17-18,20,23-24H,1-3,7-8,10-16H2;2*1H

InChIKey

COUZOQKUCIBMSF-UHFFFAOYSA-N

Smiles

c1(c(Cl)cccc1)CNCC1CCC(CNC2CCCCC2)CC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 187mg/kg (187mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.