IUPAC Name :butan-2-amine
InChI :InChI=1/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3
Std.InChI: InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3
InChIKey :BHRZNVHARXXAHW-UHFFFAOYAA
Std.InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N
SMILES :CCC(C)N
MDL: MFCD00008094
Molar Refractivity :24.07 ± 0.3 cm3 (est)
Parachor :217.7 ± 4.0 cm3 (est)
Index of Refraction :1.403 ± 0.02 (est)
Surface Tension :23.7 ± 3.0 dyne/cm (est)
Density :0.741 ± 0.06 g/cm3 (est)
Polarizability :9.54 ± 0.5 10-24cm3 (est)