IUPAC Name :3-amino-2,6-dimethylphenol
InChI :InChI=1/C8H11NO/c1-5-3-4-7(9)6(2)8(5)10/h3-4,10H,9H2,1-2H3
Std.InChI: InChI=1S/C8H11NO/c1-5-3-4-7(9)6(2)8(5)10/h3-4,10H,9H2,1-2H3
InChIKey :XSBKXUJEVYHSNO-UHFFFAOYAA
Std.InChIKey: XSBKXUJEVYHSNO-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C=C1)N)C)O
MDL: MFCD09971645
Molar Refractivity :42.02 ± 0.3 cm3 (est)
Parachor :323.4 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :48.2 ± 3.0 dyne/cm (est)
Density :1.118 ± 0.06 g/cm3 (est)
Polarizability :16.65 ± 0.5 10-24cm3 (est)