IUPAC Name :2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid
InChI :InChI=1/C10H18N2O7/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19)
Std.InChI: InChI=1S/C10H18N2O7/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19)
InChIKey :URDCARMUOSMFFI-UHFFFAOYAY
Std.InChIKey: URDCARMUOSMFFI-UHFFFAOYSA-N
SMILES :C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O
MDL: MFCD00004294
Molar Refractivity :62.04 ± 0.3 cm3 (est)
Parachor :563.4 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02
(est)
Surface Tension :78.1 ± 3.0 dyne/cm (est)
Density :1.468 ± 0.06 g/cm3 (est)
Polarizability :24.59 ± 0.5 10-24cm3 (est)