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The FTIR spectra of 4-aminoquinaldine and 5-aminoquinoline were recorded in solid phase on a Bruker IFS 66V spectrometer in the region 4000--400 cm-1. The FT-Raman spectra of these compounds were also recorded in the same instrument with a FRA 106 Raman module. The molecules under investigation are considered to have a CS point group by assuming the --NH2 and --CH3 groups as point masses. All the vibrations are both IR and Raman active. The simple general valance force field (SGVFF) is adopted for both inplane and out of plane vibrations. All the frequencies are assigned in terms of fundamentals, overtones and combinations. The general agreements between the observed and calculated frequencies are satisfactory.

The FT-infrared (400-4000 cm-1 ) and FT-Raman (100-3500 cm-1 ) spectra of N-aminophthalimide and 3-aminophthalhydrazide were recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming CS point group symmetry. The potential energy distribution associated with normal modes is also reported. The assignments of fundamental vibrations agree well with the calculated frequencies.