Thermal Degradation Rate and Kinetic Modeling of CO2-Loaded Amine Solvent Blends of 2-Amino-2-methyl-1-propanol and 1-Amino-2-propanol

Naser S. Matin, Jesse Thompson, Keemia Abad, Saloni Bhatnagar, Kunlei Liu

Research output: Contribution to journalArticlepeer-review

5 Scopus citations

Abstract

Power-law rate equations for the thermal degradation of 1-amino-2-propanol (A2P) and 2-amino-2-methyl-1-propanol (AMP) in CO2-loaded blended solutions are determined with the experimental kinetic data collected in this study. The rate experiments were conducted at 120, 135, and 150 °C to accelerate thermal degradation. The kinetic data collected were used to obtain the initial rate equation from blended solutions of 0.0, 0.5, 1.5, 2.0, 2.5, and 3.5 M, AMP and A2P with CO2 loadings from 0.1 to 0.6, molCO2 /molAMP+A2P. The power-law rate equations for each amine in the solutions, along with pre-exponential factors and activation energies for each reaction are provided. For both AMP and A2P degradation, the activation energies for the reaction between AMP, A2P, and CO2 presented lower values, while the pre-exponential factors were orders of magnitude higher. The presence of the second amine in these solutions has little impact on the degradation rate of the individual amines.

Original languageEnglish
Pages (from-to)685-692
Number of pages8
JournalIndustrial and Engineering Chemistry Research
Volume59
Issue number2
DOIs
StatePublished - Jan 15 2020

Bibliographical note

Publisher Copyright:
Copyright © 2019 American Chemical Society.

ASJC Scopus subject areas

  • General Chemistry
  • General Chemical Engineering
  • Industrial and Manufacturing Engineering

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