Densities, ρ, viscosities, η, and refractive indices, n D , of glycine (Gly), DL-alanine (Ala), DL-valine (Val) (0.05, 0.10, 0.15, 0.20, 0.25 mol kg -1 ), and L-leucine (Leu) (0.02, 0.05, 0.10 mol kg -1 ) in water and in 0.20 mol kg -1 aqueous tetrapropylammonium bromide (TPAB) have been measured at 298.15, 303.15, 308.15, and 313.15 K. The density data have been utilized to calculate apparent molar volumes, φ v , partial molar volumes at infinite dilution, φ v°, and partial molar volumes of transfer, φ v°(tr) of amino acids. The viscosity data have been analyzed by means of Jones-Dole equation to obtain Falkenhagen coefficient, A, and JonesDole coefficient, B, free energy of activation of viscous flow per mole of solvent, Δμ 1°* , and solute, Δμ 2°* , and enthalpy, ΔH*, and entropy of activation , ΔS*, of viscous flow. The refractive index data have been used to calculate molar refractivity, R D, of amino acids in aqueous tetrapropylammonium bromide solutions. It has been observed that φ v°, B-coefficient and Δμ 2°* vary linearly with increasing number of carbon atoms in the alkyl chain of amino acids, and they were split to get contributions from the zwitterionic end groups (NH 3 + , COO -) and methylene group (CH 2 ) of the amino acids. The behavior of these parameters has been used to investigate the solute-solute and solute-solvent interactions as well as the effect of tetrapropylammonium cation (C 3 H 7 ) 4 N + on these interactions.