ethylene diamine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethane-1,2-diamine
InChI :InChI=1/C2H8N2/c3-1-2-4/h1-4H2
Std.InChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2
InChIKey :PIICEJLVQHRZGT-UHFFFAOYAH
Std.InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N
SMILES :C(CN)N
MDL: MFCD00008204
Molar Refractivity :18.38 ± 0.3 cm3 (est)
Parachor :169.7 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :0.872 ± 0.06 g/cm3 (est)
Polarizability :7.28 ± 0.5 10-24cm3 (est)