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Pyrimidine, 6-(allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)-, monohydrochloride

Base Information
  • Chemical Name:Pyrimidine, 6-(allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)-, monohydrochloride
  • CAS No.:55477-42-4
  • Molecular Formula:C14H24ClN5OS
  • Molecular Weight:345.8913
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30204054
Pyrimidine, 6-(allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)-, monohydrochloride

Synonyms:6-(Allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)pyrimidine hydrochloride;Pyrimidine, 6-(allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)-, monohydrochloride;55477-42-4;C14H23N5OS.ClH;SCHEMBL11563785;DTXSID30204054;C14-H23-N5-O-S.Cl-H;LS-134610

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Chemical Property of Pyrimidine, 6-(allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.91E-09mmHg at 25°C 
  • Boiling Point:481.9°Cat760mmHg 
  • Flash Point:245.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:345.1390093
  • Heavy Atom Count:22
  • Complexity:325
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=NC(=C(C(=N1)OCC=C)SC)N2CCN(CC2)C.Cl
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