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Substance Name: 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-propyl-, monohydrobromide
RN: 52468-10-7
InChIKey: LUOCOZLZIGQFGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H30-N2-O3.Br-H

Molecular Weight

  • 379.3359
 
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Names and Synonyms

Synonyms

  • 6-((Bis(2-methylpropyl)amino)methyl)-4-propyl-2,3-morpholinedione monohydrobromide
  • 6-(Diisobutylamino)methyl-4-propyl-2,3-morpholinedione hydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52468-10-7

System Generated Number

  • 0052468107

Molecular Formulas

Molecular Formula

  • C16-H30-N2-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H30-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C16H30N2O3.BrH/c1-6-7-18-11-14(21-16(20)15(18)19)10-17(8-12(2)3)9-13(4)5;/h12-14H,6-11H2,1-5H3;1H

InChIKey

LUOCOZLZIGQFGV-UHFFFAOYSA-N

Smiles

CCCN1CC(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.