61694-88-0

Name 1,2-Ethanediamine, N1-methyl-N1-[[2-(trifluoromethyl)phenyl]methyl]-
CAS 61694-88-0
Molecular Formula C11H15F3N2
Molecular Weight 232.25
MOL File 61694-88-0.mol
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Chemical Properties

Boiling point  233.0±35.0 °C(Predicted)
density  1.162±0.06 g/cm3(Predicted)
pka 9.55±0.10(Predicted)
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