IUPAC Name :methyl 2-[(1-hydroxy-3-phenylbutyl)amino]benzoate
InChI :InChI=1/C18H21NO3/c1-13(14-8-4-3-5-9-14)12-17(20)19-16-11-7-6-10-15(16)18(21)22-2/h3-11,13,17,19-20H,12H2,1-2H3
Std.InChI: InChI=1S/C18H21NO3/c1-13(14-8-4-3-5-9-14)12-17(20)19-16-11-7-6-10-15(16)18(21)22-2/h3-11,13,17,19-20H,12H2,1-2H3
InChIKey :AEARHBYNCLPVFQ-UHFFFAOYAR
Std.InChIKey: AEARHBYNCLPVFQ-UHFFFAOYSA-N
SMILES :CC(CC(NC1=CC=CC=C1C(=O)OC)O)C2=CC=CC=C2
Molar Refractivity :87.51 ± 0.3 cm3 (est)
Parachor :675.2 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :48.6 ± 3.0 dyne/cm (est)
Density :1.171 ± 0.06 g/cm3 (est)
Polarizability :34.69 ± 0.5 10-24cm3 (est)