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Polymorphs of 4-aminoquinaldine ( 4-AQ ) have been predicted in silico and experimentally identified and characterised. The two metastable forms, AH (anhydrate) II and AH III , crystallise in the trigonal space group [Formula: see text] and are less densely packed than the thermodynamically most stable phase AH I° ( P 2 1/ c  ). AH II can crystallise and exist both, as a solvent inclusion compound and as an unsolvated phase. The third polymorph, AH III , is exclusively obtained by desolvation of a carbon tetrachloride solvate. Theoretical calculations correctly estimated the experimental 0K stability order, confirmed that AH II can exist without solvents, gave access to the AH III structure, and identified that there exists a subtle balance between close packing and number of hydrogen bonding interactions in the solid state of anhydrous 4-AQ . Furthermore, the prevalence of void space and solvent inclusion in [Formula: see text] structures is discussed.

Solid state forms of 4-aminoquinaldine – from void structures with and without solvent inclusion to close packing