IUPAC Name :pentyl 2-aminobenzoate
InChI :InChI=1/C12H17NO2/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8H,2-3,6,9,13H2,1H3
Std.InChI: InChI=1S/C12H17NO2/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8H,2-3,6,9,13H2,1H3
InChIKey :JCKCYPSMCQDSHT-UHFFFAOYAI
Std.InChIKey: JCKCYPSMCQDSHT-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C1=CC=CC=C1N
MDL: MFCD00797942
Molar Refractivity :60.79 ± 0.3 cm3 (est)
Parachor :497.0 ± 4.0 cm3 (est)
Index of Refraction :1.533 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.059 ± 0.06 g/cm3 (est)
Polarizability :24.10 ± 0.5 10-24cm3 (est)