IUPAC Name :2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI :InChI=1/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
Std.InChI: InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
InChIKey :LENZDBCJOHFCAS-UHFFFAOYAN
Std.InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N
SMILES :C(C(CO)(CO)N)O
MDL: MFCD00004679
Molar Refractivity :28.68 ± 0.3 cm3 (est)
Parachor :265.6 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02 (est)
Surface Tension :73.2 ± 3.0 dyne/cm (est)
Density :1.334 ± 0.06 g/cm3 (est)
Polarizability :11.37 ± 0.5 10-24cm3 (est)