IUPAC Name :2-aminoethyl hydrogen sulfate
InChI :InChI=1/C2H7NO4S/c3-1-2-7-8(4,5)6/h1-3H2,(H,4,5,6)
Std.InChI: InChI=1S/C2H7NO4S/c3-1-2-7-8(4,5)6/h1-3H2,(H,4,5,6)
InChIKey :WSYUEVRAMDSJKL-UHFFFAOYAA
Std.InChIKey: WSYUEVRAMDSJKL-UHFFFAOYSA-N
SMILES :C(COS(=O)(=O)O)N
MDL: MFCD00008179
Molar Refractivity :27.01 ± 0.4 cm3 (est)
Parachor :260.3 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :69.6 ± 3.0 dyne/cm (est)
Density :1.566 ± 0.06 g/cm3 (est)
Polarizability :10.71 ± 0.5 10-24cm3 (est)