화학공학소재연구정보센터
Reaction Kinetics and Catalysis Letters, Vol.70, No.1, 161-167, 2000
Kinetics of the N-monoalkylation of aniline with methanol over Zn1-xCoxFe2O4 (X=0, 0.2, 0.5, 0.8 and 1.0)-type systems
Kinetic parameters such as the activation energy (E-a) and Arrhenius frequency factor (A) for the N-methylation of aniline using methanol over Zn-Co ferrites have been calculated. The E-a value is found to be lower than the existing best alkylating systems such as gamma-alumina and magnesium oxide.