IUPAC Name :2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol
InChI :InChI=1/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2
Std.InChI: InChI=1S/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2
InChIKey :HUHGPYXAVBJSJV-UHFFFAOYAY
Std.InChIKey: HUHGPYXAVBJSJV-UHFFFAOYSA-N
SMILES :OCCN1CN(CN(C1)CCO)CCO
Molar Refractivity :57.11 ± 0.3 cm3 (est)
Parachor :490.9 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :49.7 ± 3.0 dyne/cm (est)
Density :1.186 ± 0.06 g/cm3 (est)
Polarizability :22.64 ± 0.5 10-24cm3 (est)