diethyl toluamide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N,N-diethyl-3-methylbenzamide
InChI :InChI=1/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
Std.InChI: InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
InChIKey :MMOXZBCLCQITDF-UHFFFAOYAE
Std.InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N
SMILES :CCN(CC)C(=O)C1=CC(=CC=C1)C
MDL: MFCD00009046
Molar Refractivity :58.72 ± 0.3 cm3 (est)
Parachor :475.1 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.985 ± 0.06 g/cm3 (est)
Polarizability :23.28 ± 0.5 10-24cm3 (est)