Name | 3-anilino-N-phenylbut-2-enamide |
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Synonyms | 2-Butenamide,N-phenyl-3-(phenylamino) |
Molecular Formula | C16H16N2O |
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Molecular Weight | 252.31100 |
Exact Mass | 252.12600 |
PSA | 44.62000 |
LogP | 4.36350 |
~% 24572-69-8 |
Literature: Zhang, Zhi-Jing; Ren, Zhi-Hui; Wang, Yao-Yu; Guan, Zheng-Hui Organic Letters, 2013 , vol. 15, # 18 p. 4822 - 4825 |
Precursor 1 | |
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DownStream 2 | |