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Aqueous solutions of amines can be selective absorbents for the separation of carbon dioxide (CO 2 ) from industrial effluents. Because of different chemical reactions, the mechanisms of CO 2 absorption in 2-amino-2-methyl-1-propanol (hindered primary amine) or 2-aminoethanol (primary amine) will differ. These mechanisms are analyzed via the extents of reactions and enthalpies of solution, derived from a thermodynamic model representative of {CO 2 /amine/water} systems. The model was optimized to fit literature solubility data and tested by comparison of calculated and experimental enthalpy values. New experimental enthalpies of solution were collected for aqueous solutions of 2-amino-2-methyl-1-propanol ( w amine = 0.1500, and w amine = 0.3000) at 372.9 K and pressures from 0.5 to 3.2 MPa.
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Arcis et al. (2014) studied this question.
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