Name | 2,2-bis(4-methylanilino)-1-phenylethanone |
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Synonyms |
ACETOPHENONE,2,2-DI-p-TOLUIDINO
2,2-di-(4-methylanilino)-1-phenylethanone N,N'-(benzoylmethylene)di-p-toluidine 2,2-Bis(p-toluidino)acetophenone 2,2-Bis(4-methylanilino)acetophenone 1-Phenyl-2,2-di(4-toluidino)ethanone |
Density | 1.173g/cm3 |
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Boiling Point | 562.4ºC at 760 mmHg |
Molecular Formula | C22H22N2O |
Molecular Weight | 330.42300 |
Flash Point | 192.2ºC |
Exact Mass | 330.17300 |
PSA | 41.13000 |
LogP | 5.18240 |
Index of Refraction | 1.662 |
~74% 79866-34-5 |
Literature: McKay, William R.; Proctor, George R. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 2435 - 2442 |
Precursor 2 | |
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DownStream 1 | |