IUPAC Name :4-(2-aminoethyl)phenol
InChI :InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
Std.InChI: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey :DZGWFCGJZKJUFP-UHFFFAOYAB
Std.InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CCN)O
MDL: MFCD00008193
Molar Refractivity :41.21 ± 0.3 cm3 (est)
Parachor :327.9 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :48.3 ± 3.0 dyne/cm (est)
Density :1.103 ± 0.06 g/cm3 (est)
Polarizability :16.34 ± 0.5 10-24cm3 (est)