Name | N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine |
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Synonyms |
2,3,4-Trimethoxy-benzaldehydanil
2.3.4-Trimethoxy-benzaldehyd-phenylimin EINECS 250-638-0 |
Density | 1.06g/cm3 |
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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 | |
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DownStream 0 |