IUPAC Name :octan-1-amine
InChI :InChI=1/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
Std.InChI: InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
InChIKey :IOQPZZOEVPZRBK-UHFFFAOYAR
Std.InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N
SMILES :CCCCCCCCN
MDL: MFCD00008247
Molar Refractivity :42.64 ± 0.3 cm3 (est)
Parachor :379.4 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.786 ± 0.06 g/cm3 (est)
Polarizability :16.90 ± 0.5 10-24cm3 (est)