IUPAC Name :N'-[3-(4-aminobutylamino)propyl]butane-1,4-diamine
InChI :InChI=1/C11H28N4/c12-6-1-3-8-14-10-5-11-15-9-4-2-7-13/h14-15H,1-13H2
Std.InChI: InChI=1S/C11H28N4/c12-6-1-3-8-14-10-5-11-15-9-4-2-7-13/h14-15H,1-13H2
InChIKey :RZOHQCYUTFAJLA-UHFFFAOYAA
Std.InChIKey: RZOHQCYUTFAJLA-UHFFFAOYSA-N
SMILES :C(CCNCCCNCCCCN)CN
Molar Refractivity :67.27 ± 0.3 cm3 (est)
Parachor :583.7 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02
(est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :26.66 ± 0.5 10-24cm3 (est)