IUPAC Name :N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
InChI :InChI=1/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
Std.InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
InChIKey :FAGUFWYHJQFNRV-UHFFFAOYAH
Std.InChIKey: FAGUFWYHJQFNRV-UHFFFAOYSA-N
SMILES :C(CNCCNCCNCCN)N
Molar Refractivity :56.96 ± 0.3 cm3 (est)
Parachor :492.3 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02
(est)
Surface Tension :41.1 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :22.58 ± 0.5 10-24cm3 (est)