IUPAC Name :4-[1-hydroxy-2-(methylamino)ethyl]phenol
InChI :InChI=1/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3
Std.InChI: InChI=1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3
InChIKey :YRCWQPVGYLYSOX-UHFFFAOYAW
Std.InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N
SMILES :OC(c1ccc(O)cc1)CNC
MDL: MFCD00002370
Molar Refractivity :47.44 ± 0.3 cm3 (est)
Parachor :382.0 ± 4.0 cm3 (est)
Index of Refraction :1.571 ± 0.02
(est)
Surface Tension :49.1 ± 3.0 dyne/cm (est)
Density :1.159 ± 0.06 g/cm3 (est)
Polarizability :18.81 ± 0.5 10-24cm3 (est)