IUPAC Name :2-aminoethanol
InChI :InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2
Std.InChI: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
InChIKey :HZAXFHJVJLSVMW-UHFFFAOYAD
Std.InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N
SMILES :C(CO)N
MDL: MFCD00008183
Molar Refractivity :16.38 ± 0.3 cm3 (est)
Parachor :157.4 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :39.7 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :6.49 ± 0.5 10-24cm3 (est)