化学
苯甲醛
电化学
苄胺
联轴节(管道)
羟胺
亚硝酸盐
水溶液
电解
法拉第效率
吸附
化学工程
电极
丙醛
氧化物
胺气处理
组合化学
选择性
化学反应
电合成
微型反应器
法拉第电流
电化学电位
多相催化
氧化还原
醛
催化作用
无机化学
作者
Jia Yu,Gong Zhang,Yachao Zeng,Xiao Ma,Dingbo Lai,Junqing Zhang,Yangning Zhang,Tuo Wang,Zhi‐Jian Zhao,Peng Zhang,Jinlong Gong,Jia Yu,Gong Zhang,Yachao Zeng,Xiao Ma,Dingbo Lai,Junqing Zhang,Yangning Zhang,Tuo Wang,Zhi‐Jian Zhao
摘要
Electrocatalytic C-N coupling between nitrite and benzaldehyde to form benzylamine offers a sustainable route to primary amines, yet achieving high selectivity under mild aqueous conditions remains elusive due to competing nitrite over-reduction and benzaldehyde parasitic reduction. This paper describes a synthetic microenvironment modulation method that combines chemical and electrochemical modulation to overcome these challenges. Precise adjustment of local nitrite and benzaldehyde concentrations at the electrode interface was performed to control the reaction kinetics and adsorption equilibria, effectively suppressing hydroxylamine reduction and benzaldehyde parasitic adsorption. Simultaneously, periodic current pulses were applied to a flow electrolyzer to enrich hydroxylamine within the boundary layer. Under pulsing conditions, the system achieves a benzylamine Faradaic efficiency of 65.2%, higher than the static conditions (44.7%). The electrochemical production of benzylamine was further scaled up to a 25 cm2 electrolyzer, maintaining a Faradaic efficiency of 49.1%. This strategy was also extended to C-N coupling with acetaldehyde (CH3CHO) and 2-furaldehyde, both of which exhibited favorable performance, with a FE toward amine of 69.4% and 58.6%, respectively. This work provides a generalizable framework for enhancing multistep organic electrosynthesis by combining electrochemical dynamics and chemical environment modulation, outperforming existing strategies that rely solely on catalyst design.
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