p-methylaminophenol

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IUPAC Name :4-(methylamino)phenol
InChI :InChI=1/C7H9NO/c1-8-6-2-4-7(9)5-3-6/h2-5,8-9H,1H3
Std.InChI: InChI=1S/C7H9NO/c1-8-6-2-4-7(9)5-3-6/h2-5,8-9H,1H3
InChIKey :ZFIQGRISGKSVAG-UHFFFAOYAX
Std.InChIKey: ZFIQGRISGKSVAG-UHFFFAOYSA-N
SMILES :CNC1=CC=C(C=C1)O
Molar Refractivity :37.74 ± 0.3 cm3 (est)
Parachor :281.1 ± 4.0 cm3 (est)
Index of Refraction :1.620 ± 0.02 (est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.147 ± 0.06 g/cm3 (est)
Polarizability :14.96 ± 0.5 10-24cm3 (est)