2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-N-methyl-N-(4-methylphenyl)-5-(methylthio)-, hydrobromide, hydrate (1:2:2)

Base Information

• Chemical Name: 2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-N-methyl-N-(4-methylphenyl)-5-(methylthio)-, hydrobromide, hydrate (1:2:2)
• CAS No.: 57259-30-0
• Molecular Formula: C25H39Br2N5O2S
• Molecular Weight: 633.4825
• DSSTox Substance ID: DTXSID10205882

Synonyms:N-Methyl-2-p-toluidin-4,6-di-((4')-N-methylpiperidyl)oxy-5-methylthiopyrimidin dihydrobromid;2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-N-methyl-N-(4-methylphenyl)-5-(methylthio)-, hydrobromide, hydrate (1:2:2);57259-30-0;DTXSID10205882;C25H37N5OS.2BrH.2H2O;LS-134408;C25-H37-N5-O-S.2Br-H.2H2-O

Chemical Property of 2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-N-methyl-N-(4-methylphenyl)-5-(methylthio)-, hydrobromide, hydrate (1:2:2)

Chemical Property:

• Vapor Pressure: 3.11E-15mmHg at 25°C
• Boiling Point: 618.7°Cat760mmHg
• Flash Point: 328°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 633.11707
• Heavy Atom Count: 35
• Complexity: 543

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N(C)C2=NC(=C(C(=N2)OC3CCN(CC3)C)SC)OC4CCN(CC4)C.Br.Br

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