IUPAC Name :N-methylbutan-2-amine
InChI :InChI=1/C5H13N/c1-4-5(2)6-3/h5-6H,4H2,1-3H3
Std.InChI: InChI=1S/C5H13N/c1-4-5(2)6-3/h5-6H,4H2,1-3H3
InChIKey :PYFSCIWXNSXGNS-UHFFFAOYAH
Std.InChIKey: PYFSCIWXNSXGNS-UHFFFAOYSA-N
SMILES :CCC(C)NC
Molar Refractivity :28.76 ± 0.3 cm3 (est)
Parachor :256.4 ± 4.0 cm3 (est)
Index of Refraction :1.393 ± 0.02
(est)
Surface Tension :20.6 ± 3.0 dyne/cm (est)
Density :0.724 ± 0.06 g/cm3 (est)
Polarizability :11.40 ± 0.5 10-24cm3 (est)