The ammonium manganese phosphate monohydrate (NH4MnPO4 · H2O) was found to decompose in three steps in the sequence of: deammination, dehydration and polycondensation. At the end of each step, the consecutive one started before the previous step was finished. The thermal final product was found to be Mn2P2O7 according to the characterization by X-ray powder diffraction (XRD) and Fourier transform infrared spectroscopy. Vibrational frequencies of breaking bonds in three stages were estimated from the isokinetic parameters and found to agree with the observed FTIR spectra. The kinetics of thermal decomposition of this compound under non-isothermal conditions was studied by Kissinger method. The calculated activation energies Ea are 110.77, 180.77 and 201.95 kJ mol−1 for the deammination, dehydration and polycondensation steps, respectively. Thermodynamic parameters for this compound were calculated through the kinetic parameters for the first time.