Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(2,4,6-trimethylbenzyl)-, dihydrochloride
RN: 1254-60-0
InChIKey: LEQYZWFWTZQBAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H42-N2.2Cl-H

Molecular Weight

  • 479.576
 
* 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(2,4,6-trimethyl-, dihydrochloride
  • N,N'-(1,4-Cyclohexylenedimethylene)bis(2,4,6-trimethylbenzylamine) dihydrochloride
  • N,N'-Bis(2,4,6-trimethylbenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-bis(2,4,6-trimethylbenzyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 1254-60-0

System Generated Number

  • 0001254600

Molecular Formulas

Molecular Formula

  • C28-H42-N2.2Cl-H

Molecular Formula Fragments

  • C28-H42-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H42N2.2ClH/c1-19-11-21(3)27(22(4)12-19)17-29-15-25-7-9-26(10-8-25)16-30-18-28-23(5)13-20(2)14-24(28)6;;/h11-14,25-26,29-30H,7-10,15-18H2,1-6H3;2*1H

InChIKey

LEQYZWFWTZQBAZ-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1C)C)C)CNCC1CCC(CC1)CNCc1c(cc(cc1C)C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 948mg/kg (948mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.