IUPAC Name :2-(methoxymethyl)benzene-1,4-diamine
InChI :InChI=1/C8H12N2O/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4H,5,9-10H2,1H3
Std.InChI: InChI=1S/C8H12N2O/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4H,5,9-10H2,1H3
InChIKey :AVKBLCWBDLLVRL-UHFFFAOYAD
Std.InChIKey: AVKBLCWBDLLVRL-UHFFFAOYSA-N
SMILES :COCC1=C(C=CC(=C1)N)N
Molar Refractivity :46.01 ± 0.3 cm3 (est)
Parachor :355.2 ± 4.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :50.6 ± 3.0 dyne/cm (est)
Density :1.142 ± 0.06 g/cm3 (est)
Polarizability :18.24 ± 0.5 10-24cm3 (est)