IUPAC Name :5-(2-hydroxyethylamino)-2-methylphenol
InChI :InChI=1/C9H13NO2/c1-7-2-3-8(6-9(7)12)10-4-5-11/h2-3,6,10-12H,4-5H2,1H3
Std.InChI: InChI=1S/C9H13NO2/c1-7-2-3-8(6-9(7)12)10-4-5-11/h2-3,6,10-12H,4-5H2,1H3
InChIKey :YGRFRBUGAPOJDU-UHFFFAOYAE
Std.InChIKey: YGRFRBUGAPOJDU-UHFFFAOYSA-N
SMILES :Oc1cc(NCCO)ccc1C
MDL: MFCD01707346
Molar Refractivity :48.73 ± 0.3 cm3 (est)
Parachor :375.3 ± 4.0 cm3 (est)
Index of Refraction :1.626 ± 0.02
(est)
Surface Tension :55.3 ± 3.0 dyne/cm (est)
Density :1.215 ± 0.06 g/cm3 (est)
Polarizability :19.32 ± 0.5 10-24cm3 (est)