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61694-88-0

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61694-88-0 Structure

61694-88-0 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1-methyl-N1-[[2-(trifluoromethyl)phenyl]methyl]-
[CAS]

61694-88-0
[Synonyms]

1,2-Ethanediamine, N1-methyl-N1-[[2-(trifluoromethyl)phenyl]methyl]-
[Molecular Formula]

C11H15F3N2
[MOL File]

61694-88-0.mol
[Molecular Weight]

232.25
Chemical PropertiesBack Directory
[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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