IUPAC Name :2-methylbenzene-1,4-diamine
InChI :InChI=1/C7H10N2/c1-5-4-6(8)2-3-7(5)9/h2-4H,8-9H2,1H3
Std.InChI: InChI=1S/C7H10N2/c1-5-4-6(8)2-3-7(5)9/h2-4H,8-9H2,1H3
InChIKey :OBCSAIDCZQSFQH-UHFFFAOYAG
Std.InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N
SMILES :CC1=C(C=CC(=C1)N)N
MDL: MFCD00035779
Molar Refractivity :39.55 ± 0.3 cm3 (est)
Parachor :296.5 ± 4.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :52.3 ± 3.0 dyne/cm (est)
Density :1.107 ± 0.06 g/cm3 (est)
Polarizability :15.67 ± 0.5 10-24cm3 (est)