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168558-34-7

168558-34-7 Structure

168558-34-7 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-(1,1-dimethylethyl)-N-phenyl-
[CAS]

168558-34-7
[Synonyms]

Benzenamine, 2-(1,1-dimethylethyl)-N-phenyl-
[Molecular Formula]

C16H19N
[MOL File]

168558-34-7.mol
[Molecular Weight]

225.33
Chemical PropertiesBack Directory
[Melting point ]

71-72 °C
[Boiling point ]

327.2±21.0 °C(Predicted)
[density ]

1.014±0.06 g/cm3(Predicted)
[pka]

0.08±0.20(Predicted)
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