IUPAC Name :phenylmethanamine
InChI :InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
Std.InChI: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
InChIKey :WGQKYBSKWIADBV-UHFFFAOYAL
Std.InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES :c1ccc(cc1)CN
MDL: MFCD00008106
Molar Refractivity :34.70 ± 0.3 cm3 (est)
Parachor :273.1 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02
(est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :13.75 ± 0.5 10-24cm3 (est)