IUPAC Name :benzene-1,3-diamine
InChI :InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
Std.InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChIKey :WZCQRUWWHSTZEM-UHFFFAOYAM
Std.InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N
SMILES :C1=CC(=CC(=C1)N)N
MDL: MFCD00007799
Molar Refractivity :34.72 ± 0.3 cm3 (est)
Parachor :258.9 ± 4.0 cm3 (est)
Index of Refraction :1.660 ± 0.02
(est)
Surface Tension :57.5 ± 3.0 dyne/cm (est)
Density :1.150 ± 0.06 g/cm3 (est)
Polarizability :13.76 ± 0.5 10-24cm3 (est)