Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-ethyl-, monohydrobromide
RN: 52468-09-4
InChIKey: WZROHXAIYGWNQO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H28-N2-O3.Br-H

Molecular Weight

  • 365.3091
 
* 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

  • 4-Ethyl-6-(diisobutylamino)methyl-2,3-morpholinedione hydrobromide
  • 6-((Bis(2-methylpropyl)amino)methyl)-4-ethyl-2,3-morpholinedione monohydrobromide

Systematic Name

  • 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-ethyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 52468-09-4

System Generated Number

  • 0052468094

Molecular Formulas

Molecular Formula

  • C15-H28-N2-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C15-H28-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C15H28N2O3.BrH/c1-6-17-10-13(20-15(19)14(17)18)9-16(7-11(2)3)8-12(4)5;/h11-13H,6-10H2,1-5H3;1H

InChIKey

WZROHXAIYGWNQO-UHFFFAOYSA-N

Smiles

CCN1CC(OC(=O)C1=O)CN(CC(C)C)CC(C)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 250mg/kg (250mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 444, 1974.