IUPAC Name :4-(aminomethyl)phenol
InChI :InChI=1/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
Std.InChI: InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
InChIKey :RQJDUEKERVZLLU-UHFFFAOYAL
Std.InChIKey: RQJDUEKERVZLLU-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CN)O
MDL: MFCD00870499
Molar Refractivity :36.58 ± 0.3 cm3 (est)
Parachor :288.1 ± 4.0 cm3 (est)
Index of Refraction :1.593 ± 0.02
(est)
Surface Tension :50.9 ± 3.0 dyne/cm (est)
Density :1.141 ± 0.06 g/cm3 (est)
Polarizability :14.50 ± 0.5 10-24cm3 (est)