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Selective Synthesis of Primary Amines from Nitriles under Hydrogenation Conditions
Advanced Synthesis & Catalysis ( IF 4.4 ) Pub Date : 2018-03-12 , DOI: 10.1002/adsc.201800102
Masatoshi Yoshimura 1 , Akira Komatsu 1 , Masaru Niimura 1 , Yukio Takagi 1 , Tohru Takahashi 2 , Shun Ueda 2 , Tomohiro Ichikawa 2 , Yutaka Kobayashi 2 , Hiroki Okami 2 , Tomohiro Hattori 2, 3 , Yoshinari Sawama 2 , Yasunari Monguchi 2, 4 , Hironao Sajiki 2
Affiliation  

The hydrogenation of aliphatic nitriles over Pd/C, Pd/Al2O3, and Pd−Au/Al2O3 catalysts were evaluated for the selective hydrogenation of aliphatic nitriles to the corresponding primary amines. The highest selectivity (>99%) toward primary amines was achieved when the reaction was carried out in acetic acid using 10 mol% of 25% Pd‐5% Au/Al2O3 under relatively low hydrogen pressure (0.8 MPa). Characterization of the catalysts by XRD, CO adsorption experiments, and EXAFS revealed that the excellent selectivity of 25% Pd‐5% Au/Al2O3 toward the synthesis of primary amines is determined by the electronic properties and/or the surface structure resulting from alloying Pd with Au.

中文翻译:

氢化条件下由腈选择性合成伯胺

评价了在Pd / C,Pd / Al 2 O 3和Pd-Au / Al 2 O 3催化剂上脂肪族腈的氢化作用,以将脂肪族腈选择性氢化为相应的伯胺。当在相对较低的氢气压力(0.8 MPa)下使用10 mol%的25%Pd-5%Au / Al 2 O 3在乙酸中进行反应时,对伯胺的选择性最高(> 99%)。通过XRD,CO吸附实验和EXAFS对催化剂进行表征表明,25%Pd-5%Au / Al 2 O 3的优异选择性 Pd与Au的合金化所产生的电子特性和/或表面结构决定了伯胺合成的方向。
更新日期:2018-03-12
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