IUPAC Name :pentan-2-amine
InChI :InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3
Std.InChI: InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3
InChIKey :IGEIPFLJVCPEKU-UHFFFAOYAV
Std.InChIKey: IGEIPFLJVCPEKU-UHFFFAOYSA-N
SMILES :NC(C)CCC
MDL: MFCD00008098
Molar Refractivity :28.70 ± 0.3 cm3 (est)
Parachor :257.4 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02
(est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.757 ± 0.06 g/cm3 (est)
Polarizability :11.38 ± 0.5 10-24cm3 (est)