Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-dicyclopentyl-, dihydrochloride, (E)-
RN: 1155-70-0
InChIKey: XIYZPVVABJHQTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H34-N2.2Cl-H

Molecular Weight

  • 351.402
 
* 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

  • (trans)-N,N'-(1,4-Cyclohexylenedimethylene)dicyclopentylamine dihydrochloride
  • (trans)-N,N'-Dicyclopentyl-1,4-cyclohexanebis(methylamine) dihydrochloride
  • Cyclopentylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-
  • RTECS HF8848000

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-dicyclopentyl-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 1155-70-0

System Generated Number

  • 0001155700

Molecular Formulas

Molecular Formula

  • C18-H34-N2.2Cl-H

Molecular Formula Fragments

  • C18-H34-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H34N2.2ClH/c1-2-6-17(5-1)19-13-15-9-11-16(12-10-15)14-20-18-7-3-4-8-18;;/h15-20H,1-14H2;2*1H

InChIKey

XIYZPVVABJHQTA-UHFFFAOYSA-N

Smiles

N(CC1CCC(CNC2CCCC2)CC1)C1CCCC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 752mg/kg (752mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.