Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-furylmethyl)-, dihydrochloride
RN: 4016-71-1
InChIKey: DZSKWIJNUAODIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O2.2Cl-H

Molecular Weight

  • 375.337
 
* 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

  • 2-Furanmethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride
  • N,N'-(1,4-Cyclohexylenedimethylene)di(2-furanmethylamine) dihydrochlordie
  • N,N'-Bis(2-furylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 4016-71-1

System Generated Number

  • 0004016711

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O2.2Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O2.2ClH/c1-3-17(21-9-1)13-19-11-15-5-7-16(8-6-15)12-20-14-18-4-2-10-22-18;;/h1-4,9-10,15-16,19-20H,5-8,11-14H2;2*1H

InChIKey

DZSKWIJNUAODIH-UHFFFAOYSA-N

Smiles

c1(occc1)CNCC1CCC(CC1)CNCc1occc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1259mg/kg (1259mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.