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Tris(2-methyl-4-diethylaminophenyl)methane Structure

Tris(2-methyl-4-diethylaminophenyl)methane

  • Product NameTris(2-methyl-4-diethylaminophenyl)methane
  • CAS4482-70-6
  • CBNumberCB2471699
  • MFC34H49N3
  • MW499.77
  • EINECS224-765-7
  • MDL NumberMFCD06658954
  • MOL File4482-70-6.mol

Chemical Properties

Melting point: 163-165 °C
Boiling point: 640.7±55.0 °C(Predicted)
Density  1.010±0.06 g/cm3(Predicted)
pka 7.38±0.50(Predicted)
EPA Substance Registry System Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl- (4482-70-6)

Safety

Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  37/39-26
TSCA  TSCA listed
HS Code  2921590090

Tris(2-methyl-4-diethylaminophenyl)methane Chemical Properties,Usage,Production

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