| Name | N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine |
|---|---|
| Synonyms |
2,3,4-Trimethoxy-benzaldehydanil
2.3.4-Trimethoxy-benzaldehyd-phenylimin EINECS 250-638-0 |
| Density | 1.06g/cm3 |
|---|---|
| Boiling Point | 402.5ºC at 760 mmHg |
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.31100 |
| Flash Point | 159.3ºC |
| Exact Mass | 271.12100 |
| PSA | 40.05000 |
| LogP | 3.46300 |
| Index of Refraction | 1.523 |
|
~%
31434-97-6 |
| Literature: Deng, Jia; Mo, Li-Ping; Zhao, Fei-Yang; Hou, Lan-Lan; Yang, Li; Zhang, Zhan-Hui Green Chemistry, 2011 , vol. 13, # 9 p. 2576 - 2584 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |