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Technology Process of 5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide

5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide

Base Information
  • Chemical Name:5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide
  • CAS No.:52467-93-3
  • Molecular Formula:C16H33BrN2O2
  • Molecular Weight:365.3494
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60966895
5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide

Synonyms:3-sec-Butyl-5-(diisobutylamino)methyl-2-oxazolidone hydrobromide;2-Oxazolidinone, 5-((bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-, monohydrobromide;5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide;52467-93-3;DTXSID60966895;LS-100498;5-{[Bis(2-methylpropyl)amino]methyl}-3-(butan-2-yl)-1,3-oxazolidin-2-one--hydrogen bromide (1/1)

Suppliers and Price of 5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 5-((BIS(2-METHYLPROPYL)AMINO)METHYL)-3-(1-METHYLPROPYL)-2-OXAZOLIDINONE MONOHYDROBROMIDE 95.00%
  • 5MG
  • $ 501.31
Total 0 raw suppliers
Chemical Property of 5-((Bis(2-methylpropyl)amino)methyl)-3-(1-methylpropyl)-2-oxazolidinone monohydrobromide
Chemical Property:
  • Vapor Pressure:1.32E-06mmHg at 25°C 
  • Boiling Point:399.9°C at 760 mmHg 
  • Flash Point:195.7°C 
  • PSA：32.78000 
  • LogP:4.11570 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:364.17254
  • Heavy Atom Count:21
  • Complexity:295
Purity/Quality:

5-((BIS(2-METHYLPROPYL)AMINO)METHYL)-3-(1-METHYLPROPYL)-2-OXAZOLIDINONE MONOHYDROBROMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)N1CC(OC1=O)CN(CC(C)C)CC(C)C.Br
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