IUPAC Name :N'-(3-aminopropyl)butane-1,4-diamine
InChI :InChI=1/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
Std.InChI: InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
InChIKey :ATHGHQPFGPMSJY-UHFFFAOYAK
Std.InChIKey: ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES :C(CCNCCCN)CN
Molar Refractivity :45.14 ± 0.3 cm3 (est)
Parachor :396.6 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02
(est)
Surface Tension :37.5 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :17.89 ± 0.5 10-24cm3 (est)