2-Chloro-4,6-bis(piperidin-1-yl)-1,3,5-triazine

Abstract

The title compound, C13H20ClN5, crystallizes with two mol­ecules in the asymmetric unit. The piperidine rings in both mol­ecules adopt chair conformations. Weak π–π inter­actions [centroid–centroid distance = 3.9815 (8) Å] are observed in the crystal structure.