| Name | (E)-N,N-dimethyl-O-(2-methyl-4-phenoxybut-2-en-1-yl)hydroxylamine |
|---|
| Molecular Formula | C13H19NO2 |
|---|---|
| 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 | |
|---|---|
| DownStream 1 | |