Methylamine synthesis over solid acid catalysts: Reaction kinetic measurements

Q4 Chemical Engineering
D.T. Chen , L. Zhang , J.M. Kobe , Chen Yi , J.A. Dumesic
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引用次数: 14

Abstract

Kinetic studies were performed over silica-alumina and acidic zeolites to determine the effects of temperature (from 600 to 700 K) and reactant pressures ( < 80 Torr) on the rates of methylamine synthesis from methanol and ammonia. Related kinetic studies were conducted of methylamine disproportionation reactions, methanol dehydration, and reactions of methanol and dimethyl ether with methylamines. The results suggest that the reactive species for methylamine synthesis are adsorbed nitrogenous bases, while methoxy groups are reactive species for dimethyl ether production. Disproportionation reactions may be important pathways for the production of the higher-substituted amines during methylamine synthesis. The combination of microcalorimetric measurements, reported elsewhere, and kinetic studies suggests that acid sites are required in these reactions for the strong adsorption of ammonia and methylamines, and weak adsorption sites are required to facilitate desorption of adsorbed amine species from the acid sites.

固体酸催化剂合成甲胺:反应动力学测量
在硅铝和酸性沸石上进行了动力学研究,以确定温度(600至700 K)和反应物压力(<80 Torr)对甲醇和氨合成甲胺的速率的影响。对甲胺歧化反应、甲醇脱水反应以及甲醇和二甲醚与甲胺的反应进行了动力学研究。结果表明,甲胺合成的反应物质是吸附的含氮碱基,二甲醚合成的反应物质是甲氧基。在甲胺合成过程中,歧化反应可能是生成高取代胺的重要途径。其他地方报道的微量量热测量和动力学研究表明,在这些反应中需要酸位点来强吸附氨和甲胺,而弱吸附位点则需要促进从酸位点上吸附的胺类的解吸。
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来源期刊
分子催化
分子催化 Chemical Engineering-Catalysis
CiteScore
1.50
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0.00%
发文量
2959
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