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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

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Abstract

Kinetic parameters such as the activation energy (Ea) and Arrhenius frequency factor (A) for the N-methylation of aniline using methanol over Zn-Co ferrites have been calculated. The Ea value is found to be lower than the existing best alkylating systems such as γ-alumina and magnesium oxide.

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Sreekumar, K., Jyothi, T., Govindankutty, R.C. et al. 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. Reaction Kinetics and Catalysis Letters 70, 161–167 (2000). https://doi.org/10.1023/A:1010387304906

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  • DOI: https://doi.org/10.1023/A:1010387304906

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