IUPAC Name :butan-1-amine
InChI :InChI=1/C4H11N/c1-2-3-4-5/h2-5H2,1H3
Std.InChI: InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey :HQABUPZFAYXKJW-UHFFFAOYAE
Std.InChIKey: HQABUPZFAYXKJW-UHFFFAOYSA-N
SMILES :CCCCN
MDL: MFCD00011690
Molar Refractivity :24.11 ± 0.3 cm3 (est)
Parachor :220.3 ± 4.0 cm3 (est)
Index of Refraction :1.405 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.744 ± 0.06 g/cm3 (est)
Polarizability :9.56 ± 0.5 10-24cm3 (est)