IUPAC Name :2-aminobutan-1-ol
InChI :InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
Std.InChI: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey :JCBPETKZIGVZRE-UHFFFAOYAJ
Std.InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N
SMILES :OCC(N)CC
MDL: MFCD00008095
Molar Refractivity :25.60 ± 0.3 cm3 (est)
Parachor :234.4 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02
(est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :10.15 ± 0.5 10-24cm3 (est)