IUPAC Name :2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
InChI :InChI=1/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
Std.InChI: InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
InChIKey :OWMVSZAMULFTJU-UHFFFAOYAD
Std.InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES :C(CO)N(CCO)C(CO)(CO)CO
MDL: MFCD00002853
Molar Refractivity :50.47 ± 0.3 cm3 (est)
Parachor :454.8 ± 4.0 cm3 (est)
Index of Refraction :1.562 ± 0.02
(est)
Surface Tension :73.3 ± 3.0 dyne/cm (est)
Density :1.346 ± 0.06 g/cm3 (est)
Polarizability :20.00 ± 0.5 10-24cm3 (est)