IUPAC Name :N'-(3-aminopropyl)propane-1,3-diamine
InChI :InChI=1/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2
Std.InChI: InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2
InChIKey :OTBHHUPVCYLGQO-UHFFFAOYAG
Std.InChIKey: OTBHHUPVCYLGQO-UHFFFAOYSA-N
SMILES :C(CN)CNCCCN
MDL: MFCD00008214
Molar Refractivity :40.51 ± 0.3 cm3 (est)
Parachor :356.8 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02 (est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :16.06 ± 0.5 10-24cm3 (est)