IUPAC Name :2-phenethylpyridine
InChI :InChI=1/C13H13N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-8,11H,9-10H2
Std.InChI: InChI=1S/C13H13N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-8,11H,9-10H2
InChIKey :NIJWAAUHTPDGOM-UHFFFAOYAD
Std.InChIKey: NIJWAAUHTPDGOM-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCC2=CC=CC=N2
MDL: MFCD02931223
Molar Refractivity :58.38 ± 0.3 cm3 (est)
Parachor :450.1 ± 4.0 cm3 (est)
Index of Refraction :1.576 ± 0.02 (est)
Surface Tension :42.6 ± 3.0 dyne/cm (est)
Density :1.040 ± 0.06 g/cm3 (est)
Polarizability :23.14 ± 0.5 10-24cm3 (est)