IUPAC Name :2-[2-(3-bromophenyl)-1H-imidazol-5-yl]ethanamine
InChI :InChI=1/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
Std.InChI: InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
InChIKey :VSKJPAMQPJDPLL-UHFFFAOYAK
Std.InChIKey: VSKJPAMQPJDPLL-UHFFFAOYSA-N
SMILES :C1=CC(=CC(=C1)Br)C2=NC=C(N2)CCN
Molar Refractivity :64.14 ± 0.3 cm3 (est)
Parachor :490.5 ± 4.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :56.4 ± 3.0 dyne/cm (est)
Density :1.487 ± 0.06 g/cm3 (est)
Polarizability :25.42 ± 0.5 10-24cm3 (est)