tetrahydroxyethyl ethylenediamine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol
InChI :InChI=1/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2
Std.InChI: InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2
InChIKey :BYACHAOCSIPLCM-UHFFFAOYAR
Std.InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N
SMILES :C(CN(CCO)CCO)N(CCO)CCO
MDL: MFCD00002854
Molar Refractivity :61.95 ± 0.3 cm3 (est)
Parachor :548.2 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :58.6 ± 3.0 dyne/cm (est)
Density :1.192 ± 0.06 g/cm3 (est)
Polarizability :24.56 ± 0.5 10-24cm3 (est)