IUPAC Name :2-phenylethyl 2-aminobenzoate
InChI :InChI=1/C15H15NO2/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2
Std.InChI: InChI=1S/C15H15NO2/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2
InChIKey :PXWNBAGCFUDYBE-UHFFFAOYAS
Std.InChIKey: PXWNBAGCFUDYBE-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2N
MDL: MFCD00025190
Molar Refractivity :71.38 ± 0.3 cm3 (est)
Parachor :549.8 ± 4.0 cm3 (est)
Index of Refraction :1.606 ± 0.02 (est)
Surface Tension :49.9 ± 3.0 dyne/cm (est)
Density :1.166 ± 0.06 g/cm3 (est)
Polarizability :28.29 ± 0.5 10-24cm3 (est)