IUPAC Name :2-(4-amino-2-methyl-5-nitroanilino)ethanol
InChI :InChI=1/C9H13N3O3/c1-6-4-7(10)9(12(14)15)5-8(6)11-2-3-13/h4-5,11,13H,2-3,10H2,1H3
Std.InChI: InChI=1S/C9H13N3O3/c1-6-4-7(10)9(12(14)15)5-8(6)11-2-3-13/h4-5,11,13H,2-3,10H2,1H3
InChIKey :LGZSBRSLVPLNTM-UHFFFAOYAH
Std.InChIKey: LGZSBRSLVPLNTM-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1NCCO)[N+](=O)[O-])N
MDL: MFCD14155958
Molar Refractivity :57.63 ± 0.3 cm3 (est)
Parachor :441.6 ± 4.0 cm3 (est)
Index of Refraction :1.675 ± 0.02
(est)
Surface Tension :68.8 ± 3.0 dyne/cm (est)
Density :1.377 ± 0.06 g/cm3 (est)
Polarizability :22.84 ± 0.5 10-24cm3 (est)