IUPAC Name :N-butylbutan-1-amine
InChI :InChI=1/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3
Std.InChI: InChI=1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3
InChIKey :JQVDAXLFBXTEQA-UHFFFAOYAO
Std.InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N
SMILES :CCCCNCCCC
MDL: MFCD00009429
Molar Refractivity :42.70 ± 0.3 cm3 (est)
Parachor :378.3 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02
(est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.762 ± 0.06 g/cm3 (est)
Polarizability :16.93 ± 0.5 10-24cm3 (est)