IUPAC Name :3-aminophenol
InChI :InChI=1/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2
Std.InChI: InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2
InChIKey :CWLKGDAVCFYWJK-UHFFFAOYAM
Std.InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N
SMILES :C1=CC(=CC(=C1)O)N
MDL: MFCD00007786
Molar Refractivity :32.37 ± 0.3 cm3 (est)
Parachor :248.1 ± 4.0 cm3 (est)
Index of Refraction :1.637 ± 0.02
(est)
Surface Tension :57.4 ± 3.0 dyne/cm (est)
Density :1.210 ± 0.06 g/cm3 (est)
Polarizability :12.83 ± 0.5 10-24cm3 (est)