IUPAC Name :1-(2-aminophenyl)ethanone
InChI :InChI=1/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
Std.InChI: InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
InChIKey :GTDQGKWDWVUKTI-UHFFFAOYAW
Std.InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC=CC=C1N
MDL: MFCD00007717
Molar Refractivity :40.51 ± 0.3 cm3 (est)
Parachor :318.2 ± 4.0 cm3 (est)
Index of Refraction :1.571 ± 0.02 (est)
Surface Tension :44.4 ± 3.0 dyne/cm (est)
Density :1.096 ± 0.06 g/cm3 (est)
Polarizability :16.06 ± 0.5 10-24cm3 (est)