IUPAC Name :2-(4-aminophenyl)butanamide
InChI :InChI=1/C10H14N2O/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2,11H2,1H3,(H2,12,13)
Std.InChI: InChI=1S/C10H14N2O/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2,11H2,1H3,(H2,12,13)
InChIKey :BPCYEISNJJFYRZ-UHFFFAOYAT
Std.InChIKey: BPCYEISNJJFYRZ-UHFFFAOYSA-N
SMILES :CCC(c1ccc(cc1)N)C(=O)N
Molar Refractivity :50.57 ± 0.5 cm3 (est)
Parachor :398.1 ± 8.0 cm3 (est)
Index of Refraction :1.566 ± 0.05
(est)
Surface Tension :43.5 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :20.04 ± 0.5 10-24cm3 (est)