IUPAC Name :4-methylbenzene-1,3-diamine
InChI :InChI=1/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3
Std.InChI: InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3
InChIKey :VOZKAJLKRJDJLL-UHFFFAOYAX
Std.InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C=C1)N)N
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)