IUPAC Name :2-(methylamino)ethanol
InChI :InChI=1/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
Std.InChI: InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
InChIKey :OPKOKAMJFNKNAS-UHFFFAOYAK
Std.InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N
SMILES :CNCCO
MDL: MFCD00002839
Molar Refractivity :21.07 ± 0.3 cm3 (est)
Parachor :196.1 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.890 ± 0.06 g/cm3 (est)
Polarizability :8.35 ± 0.5 10-24cm3 (est)