IUPAC Name :2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine
InChI :InChI=1/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3
Std.InChI: InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3
InChIKey :OBHPRQNPNGQGCK-UHFFFAOYAC
Std.InChIKey: OBHPRQNPNGQGCK-UHFFFAOYSA-N
SMILES :CN(C)CCOc1ccc(cc1)CN
MDL: MFCD01075231
Molar Refractivity :59.00 ± 0.3 cm3 (est)
Parachor :474.8 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :23.39 ± 0.5 10-24cm3 (est)