IUPAC Name :2-amino-2-methylpropan-1-ol
InChI :InChI=1/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
Std.InChI: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
InChIKey :CBTVGIZVANVGBH-UHFFFAOYAK
Std.InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N
SMILES :CC(C)(CO)N
MDL: MFCD00008051
Molar Refractivity :25.61 ± 0.3 cm3 (est)
Parachor :232.1 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :10.15 ± 0.5 10-24cm3 (est)