Aromatic and aliphatic polyamidines of the common structure -(R-1-N = C(R-2
)-NH)(n)- were investigated by electrokinetic measurements in dependence on
the pH value. It could be evidenced, that all polyamidine surfaces show Br
onsted basic behaviour. pK(A) values of the surfaces between 7 and 11 were
calculated. Particularly, the aliphatic polyamidines (R-1, R-2 = alkyl) has
proven to be strongly basic. The surface properties correlate well with th
e basic behaviour of the polyamidines in solution. Furthermore, the surface
charge density of the different solid substances was determined. It was fo
und that in the case of aromatic polyamidines (R-1 = aryl) the charge densi
ty is dependent on specific interactions of the amidine groups in the solid
phase. Especially, in polyformamidines mutual shielding of the amidine gro
ups by hydrogen bonds resulted in reduced charge densities on the surface.
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