p-phenylenediamine

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IUPAC Name :benzene-1,4-diamine
InChI :InChI=1/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
Std.InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
InChIKey :CBCKQZAAMUWICA-UHFFFAOYAD
Std.InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1N)N
MDL: MFCD00007901
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)