IUPAC Name :(E)-N-(4-amino-2-hydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide
InChI :InChI=1/C13H18N2O3/c14-8-7-12(17)9-15-13(18)6-3-10-1-4-11(16)5-2-10/h1-6,12,16-17H,7-9,14H2,(H,15,18)/b6-3+
Std.InChI: InChI=1S/C13H18N2O3/c14-8-7-12(17)9-15-13(18)6-3-10-1-4-11(16)5-2-10/h1-6,12,16-17H,7-9,14H2,(H,15,18)/b6-3+
InChIKey :XBVRGBGSLROQIA-ZZXKWVIFBQ
Std.InChIKey: XBVRGBGSLROQIA-ZZXKWVIFSA-N
SMILES :C1=CC(=CC=C1/C=C/C(=O)NCC(CCN)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)