Single crystals of EuPd
3Si
2 were grown using a high-temperature EuPd-flux method. The material was structurally and chemically characterized by single-crystal x-ray diffraction, powder x-ray diffraction, Laue method and energy-dispersive x-ray spectroscopy. The structural analysis confirmed the orthorhombic crystal structure (space group
Imma) but revealed differences in the lattice parameters and bond distances in comparison to previous work by Sharma et al.. The composition is close to the ideal 1:3:2 stoichiometry with an occupation of 7 % of the Si sites by Pd. The heat capacity, electrical resistivity, and magnetic susceptibility show two magnetic transitions indicating antiferromagnetic ordering below
TN1=61K and a spin reorientation at
TN2=40K. The orthorhombic material shows magnetic anisotropy with field applied along the three main symmetry axes, which is summarized in the temperature-field phase diagrams. The susceptibility data hint to an alignment of the magnetic moments along
[100] between
TN1 and
TN2. Below
TN2 the magnetic structure changes to an arrangement with moments canted away from
[100]. In contrast to published work by Sharma et al., the single crystals investigated in this study show AFM order below
TN1 instead of ferromagnetism that sets in at higher
TC1=78K which might originate from certain differences in the structure, composition or defects that have an impact on the dominant coupling constants of the RKKY interaction.