-This paper presents an one-dimensional isothermal modelling for a CFBMR (H 2 permeable). The work has been developed to simulate the SRM to produce H 2 . The dynamic simulation for molar flow rates of H 2 was analyzed in the permeation side and shell side zones at different temperatures at the exit of the proposed system. The model has allowed the validation for the conversion of CH 4 by comparing of optimized values. Additionally, the molar flow rates for chemical species CH 4 , H 2 O, H 2 , CO and CO 2 were analyzed along of the CFBMR (permeation side and shell side) at different times.