IUPAC Name :4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine
InChI :InChI=1/C15H20N4O2/c16-10-2-4-14(12(18)8-10)20-6-1-7-21-15-5-3-11(17)9-13(15)19/h2-5,8-9H,1,6-7,16-19H2
Std.InChI: InChI=1S/C15H20N4O2/c16-10-2-4-14(12(18)8-10)20-6-1-7-21-15-5-3-11(17)9-13(15)19/h2-5,8-9H,1,6-7,16-19H2
InChIKey :MWKPYVXITDAZLL-UHFFFAOYAH
Std.InChIKey: MWKPYVXITDAZLL-UHFFFAOYSA-N
SMILES :O(c1ccc(cc1N)N)CCCOc2ccc(N)cc2N
Molar Refractivity :85.39 ± 0.3 cm3 (est)
Parachor :638.8 ± 4.0 cm3 (est)
Index of Refraction :1.687 ± 0.02
(est)
Surface Tension :66.2 ± 3.0 dyne/cm (est)
Density :1.287 ± 0.06 g/cm3 (est)
Polarizability :33.85 ± 0.5 10-24cm3 (est)