IUPAC Name :pentane-1,5-diamine
InChI :InChI=1/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
Std.InChI: InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
InChIKey :VHRGRCVQAFMJIZ-UHFFFAOYAX
Std.InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N
SMILES :NCCCCCN
MDL: MFCD00008239
Molar Refractivity :32.28 ± 0.3 cm3 (est)
Parachor :289.1 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02 (est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :0.862 ± 0.06 g/cm3 (est)
Polarizability :12.79 ± 0.5 10-24cm3 (est)