Abstract
A model of structural rearrangement upon melting of crystalline monoethanolamine (MEA) was proposed on the basis of analysis of literature data on the structure of crystalline and liquid monoethanolamine (MEA), the structure and conformation of MEA molecule in gas, liquid, and solid state, and a number of physicochemical properties of liquid MEA. The results were compared with the model of crystalline ethylene glycol melting suggested by the authors earlier.
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