Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolidinone, 5-((bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-, monohydrobromide
RN: 52467-93-3
InChIKey: KVZOWFRFXWCVFH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H32-N2-O2.Br-H

Molecular Weight

  • 365.3527
 
* 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

  • 3-sec-Butyl-5-(diisobutylamino)methyl-2-oxazolidone hydrobromide
  • 5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide

Systematic Name

  • 2-Oxazolidinone, 5-((bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 52467-93-3

System Generated Number

  • 0052467933

Molecular Formulas

Molecular Formula

  • C16-H32-N2-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H32-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H32N2O2.BrH/c1-7-14(6)18-11-15(20-16(18)19)10-17(8-12(2)3)9-13(4)5;/h12-15H,7-11H2,1-6H3;1H

InChIKey

KVZOWFRFXWCVFH-UHFFFAOYSA-N

Smiles

CCC(C)N1CC(OC1=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.