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Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide

Base Information
  • Chemical Name:Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide
  • CAS No.:53494-16-9
  • Molecular Formula:C15H20BrN3O2
  • Molecular Weight:354.2422
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80201694
Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide

Synonyms:3,6-Dimethyl-5-((dimethylamino)methyl)-1-phenyl-uracil hydrobromide;Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide;53494-16-9;2,4(1H,3H)-Pyrimidinedione, 5-((dimethylamino)methyl)-3,6-dimethyl-1-phenyl-, hydrobromide;C15H19N3O2.BrH;DTXSID80201694;C15-H19-N3-O2.Br-H;LS-158653

Suppliers and Price of Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide
Chemical Property:
  • Vapor Pressure:9.37E-06mmHg at 25°C 
  • Boiling Point:372.8°Cat760mmHg 
  • Flash Point:149.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:353.07389
  • Heavy Atom Count:21
  • Complexity:436
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)CN(C)C.Br
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