Name | 1,1',1''-(nitrilotris(benzene-4,1-diyl))triethanone |
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Synonyms |
Tris-[4-acetyl-phenyl]-amin
Tris-[p-Acetyl-phenyl]-amin tris(4-acetylphenyl)amine 1-{4-[bis-(4-acetyl-phenyl)amino]phenyl}ethanone 4,4',4''-triacetyltriphenylamine 4,4',4''-triacetyl triphenylamine 4,4',4''-TRIACETYLTRIPHENYLAMINE |
Molecular Formula | C24H21NO3 |
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Molecular Weight | 371.42800 |
Flash Point | 561.3±45.0 °C(Predicted) |
Exact Mass | 371.15200 |
PSA | 54.45000 |
LogP | 5.76420 |
Precursor 0 | |
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DownStream 1 | |