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64013-10-1

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64013-10-1 Structure

64013-10-1 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-phenyl-N-(1,1,3,3-tetramethylbutyl)-
[CAS]

64013-10-1
[Synonyms]

Benzenamine, N-phenyl-N-(1,1,3,3-tetramethylbutyl)-
[Molecular Formula]

C20H27N
[MOL File]

64013-10-1.mol
[Molecular Weight]

281.44
Chemical PropertiesBack Directory
[Boiling point ]

376.5±11.0 °C(Predicted)
[density ]

0.971±0.06 g/cm3(Predicted)
[pka]

3.09±0.20(Predicted)
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