IUPAC Name :4-(2-amino-1-hydroxyethyl)phenol
InChI :InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
Std.InChI: InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
InChIKey :QHGUCRYDKWKLMG-UHFFFAOYAX
Std.InChIKey: QHGUCRYDKWKLMG-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1C(CN)O)O
Molar Refractivity :42.75 ± 0.3 cm3 (est)
Parachor :343.3 ± 4.0 cm3 (est)
Index of Refraction :1.614 ± 0.02
(est)
Surface Tension :61.4 ± 3.0 dyne/cm (est)
Density :1.249 ± 0.06 g/cm3 (est)
Polarizability :16.95 ± 0.5 10-24cm3 (est)