2-Pyrimidinamine, 4.6-bis(1-methyl-4-piperidinyl)oxy)-N-methyl-5-(methylthio)-N-(phenylmethyl)-, dihydrobromide

Base Information

• Chemical Name: 2-Pyrimidinamine, 4.6-bis(1-methyl-4-piperidinyl)oxy)-N-methyl-5-(methylthio)-N-(phenylmethyl)-, dihydrobromide
• CAS No.: 57259-18-4
• Molecular Formula: C25H39Br2N5O2S
• Molecular Weight: 633.4825
• DSSTox Substance ID: DTXSID40205870

Synonyms:2-N-Methylbenzylamino-4,6-di((4')-N-methylpiperidyl)-oxy-5-methylthiopyrimidin dihydrobromid;2-Pyrimidinamine, 4.6-bis(1-methyl-4-piperidinyl)oxy)-N-methyl-5-(methylthio)-N-(phenylmethyl)-, dihydrobromide;57259-18-4;C25H37N5O2S.2BrH;DTXSID40205870;C25-H37-N5-O2-S.2Br-H;LS-134409

Chemical Property of 2-Pyrimidinamine, 4.6-bis(1-methyl-4-piperidinyl)oxy)-N-methyl-5-(methylthio)-N-(phenylmethyl)-, dihydrobromide

Chemical Property:

• Vapor Pressure: 3.3E-15mmHg at 25°C
• Boiling Point: 618.1°Cat760mmHg
• Flash Point: 327.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 633.11707
• Heavy Atom Count: 35
• Complexity: 531

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)CC3=CC=CC=C3)OC4CCN(CC4)C)SC.Br.Br

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