Kinetics of the Rhodium?Catalyzed Hydroaminomethylation of 1?Decene in a Thermomorphic Solvent System

The homogenously rhodium-catalyzed tandem reaction of the hydroaminomethylation 1-decene is investigated in a thermomorphic solvent system consisting methanol and n-dodecane with ligand sulfoxantphos. influence temperature, pressure catalyst concentration studied experimentally as basis for kinetic modeling parameter estimation. A model developed by connecting reparametrizing mechanistic approach hydroformylation reductive amination model. Simulations experimental data are good agreement indicating transferability models.