Name | (E)-N,N-dimethyl-O-(2-methyl-4-phenoxybut-2-en-1-yl)hydroxylamine |
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Molecular Formula | C13H19NO2 |
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Molecular Weight | 221.29500 |
Exact Mass | 221.14200 |
PSA | 21.70000 |
LogP | 2.50490 |
~% 110672-42-9 |
Literature: Inoue, Seiichi; Iwase, Norimichi; Miyamoto, Osamu; Sato, Kikumasa Chemistry Letters, 1986 , p. 2035 - 2038 |
Precursor 1 | |
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DownStream 1 | |