IUPAC Name :[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
InChI :InChI=1/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)
Std.InChI: InChI=1S/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)
InChIKey :AMRQXHFXNZFDCH-UHFFFAOYAH
Std.InChIKey: AMRQXHFXNZFDCH-UHFFFAOYSA-N
SMILES :CCNC(=O)C(C)OC(=O)Nc1ccccc1
MDL: MFCD00135093
Molar Refractivity :64.12 ± 0.5 cm3 (est)
Parachor :517.8 ± 8.0 cm3 (est)
Index of Refraction :1.534 ± 0.05
(est)
Surface Tension :39.8 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :25.42 ± 0.5 10-24cm3 (est)