IUPAC Name :methyl 2-(ethylamino)benzoate
InChI :InChI=1/C10H13NO2/c1-3-11-9-7-5-4-6-8(9)10(12)13-2/h4-7,11H,3H2,1-2H3
Std.InChI: InChI=1S/C10H13NO2/c1-3-11-9-7-5-4-6-8(9)10(12)13-2/h4-7,11H,3H2,1-2H3
InChIKey :BRBHQHMXEKVTRR-UHFFFAOYAP
Std.InChIKey: BRBHQHMXEKVTRR-UHFFFAOYSA-N
SMILES :CCNc1ccccc1C(=O)OC
Molar Refractivity :52.26 ± 0.3 cm3 (est)
Parachor :410.7 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.097 ± 0.06 g/cm3 (est)
Polarizability :20.72 ± 0.5 10-24cm3 (est)