Name | N,N'-bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylenediamine |
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Synonyms |
N,N'-Bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylendiamin
N.N'-Bis-(methyl-acetonyl-methylen)-p-phenylendiamin p-Phenylen-bis-(acetylaceton-monoimid) |
Molecular Formula | C16H20N2O2 |
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Molecular Weight | 272.34200 |
Exact Mass | 272.15200 |
PSA | 58.20000 |
LogP | 3.64200 |