IUPAC Name :N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI :InChI=1/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)
Std.InChI: InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)
InChIKey :KTZNZCYTXQYEHT-UHFFFAOYAN
Std.InChIKey: KTZNZCYTXQYEHT-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1C=CC(=O)NCCCCN)O)O
Molar Refractivity :67.43 ± 0.5 cm3 (est)
Parachor :545.4 ± 8.0 cm3 (est)
Index of Refraction :1.565 ± 0.05
(est)
Surface Tension :48.4 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :26.73 ± 0.5 10-24cm3 (est)