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首页> 外文期刊>Macromolecules >Primary Amine-Functional Benzoxazine Monomers and Their Use for Amide-Containing Monomeric Benzoxazines
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Primary Amine-Functional Benzoxazine Monomers and Their Use for Amide-Containing Monomeric Benzoxazines

机译:伯胺功能性苯并恶嗪单体及其在含酰胺单体苯并恶嗪中的应用

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摘要

Amino-functional benzoxazine monomers have been successfully prepared. Several routes have been applied to incorporate amino group into benzoxazine structure. These approaches include reduction of the corresponding nitro-functional benzoxazines and deprotection of protected amino-functional benzoxazine monomers. Various approaches that allow primary amine groups to be prepared without damaging the existing benzoxazine groups have been evaluated. Tetrachlorophthalimide and trifluoroacetyl are found to be suitable protecting groups. In addition, a model compound of amide-functional benzoxazines is prepared from primary amine-functional benzoxazine. Fourier transform infrared spectroscopy (FTIR) and H-1 and C-13 nuclear magnetic resonance spectroscopy (NMR) are used to characterize the structure of the monomers. The polymerization behavior of amino-functional monomers and model compound are studied by differential scanning calorimetry (DSC).
机译:已成功制备了氨基官能的苯并恶嗪单体。已应用几种途径将氨基结合到苯并恶嗪结构中。这些方法包括还原相应的硝基官能的苯并恶嗪和使保护的氨基官能的苯并恶嗪单体脱保护。已经评估了允许制备伯胺基而不破坏现有的苯并恶嗪基的各种方法。发现四氯邻苯二甲酰亚胺和三氟乙酰基是合适的保护基。另外,由伯胺官能的苯并恶嗪制备酰胺官能的苯并恶嗪的模型化合物。傅里叶变换红外光谱(FTIR)以及H-1和C-13核磁共振光谱(NMR)用于表征单体的结构。通过差示扫描量热法(DSC)研究了氨基官能团单体与模型化合物的聚合行为。

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