IUPAC Name :N'-(4-aminobutyl)butane-1,4-diamine
InChI :InChI=1/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2
Std.InChI: InChI=1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2
InChIKey :UODZHRGDSPLRMD-UHFFFAOYAM
Std.InChIKey: UODZHRGDSPLRMD-UHFFFAOYSA-N
SMILES :C(CCNCCCCN)CN
Molar Refractivity :49.77 ± 0.3 cm3 (est)
Parachor :436.4 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02
(est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :0.901 ± 0.06 g/cm3 (est)
Polarizability :19.73 ± 0.5 10-24cm3 (est)