IUPAC Name :2-phenylethanamine
InChI :InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
Std.InChI: InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey :BHHGXPLMPWCGHP-UHFFFAOYAE
Std.InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCN
MDL: MFCD00008184
Molar Refractivity :39.33 ± 0.3 cm3 (est)
Parachor :312.9 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :15.59 ± 0.5 10-24cm3 (est)