IUPAC Name :2-(4-aminophenyl)acetamide
InChI :InChI=1/C8H10N2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
Std.InChI: InChI=1S/C8H10N2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
InChIKey :PBFBGLBYZHLKHL-UHFFFAOYAI
Std.InChIKey: PBFBGLBYZHLKHL-UHFFFAOYSA-N
SMILES :c1cc(ccc1CC(=O)N)N
MDL: MFCD06796370
Molar Refractivity :41.54 ± 0.5 cm3 (est)
Parachor :328.4 ± 8.0 cm3 (est)
Index of Refraction :1.587 ± 0.05
(est)
Surface Tension :49.9 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :16.46 ± 0.5 10-24cm3 (est)