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Substance Name: 2-Oxazolidinone, 5-((bis(2-methylpropyl)amino)methyl)-3-butyl-, monohydrobromide
RN: 52467-91-1
InChIKey: ZDFVBEUUMHZJEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H32-N2-O2.Br-H

Molecular Weight

  • 365.3527
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52467-91-1

System Generated Number

  • 0052467911

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/c1-6-7-8-18-12-15(20-16(18)19)11-17(9-13(2)3)10-14(4)5;/h13-15H,6-12H2,1-5H3;1H

InChIKey

ZDFVBEUUMHZJEA-UHFFFAOYSA-N

Smiles

CCCCN1CC(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.