IUPAC Name :octan-2-amine
InChI :InChI=1/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3
Std.InChI: InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3
InChIKey :HBXNJMZWGSCKPW-UHFFFAOYAI
Std.InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N
SMILES :CCCCCCC(C)N
MDL: MFCD00008103
Molar Refractivity :42.60 ± 0.3 cm3 (est)
Parachor :376.8 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02
(est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.784 ± 0.06 g/cm3 (est)
Polarizability :16.89 ± 0.5 10-24cm3 (est)