IUPAC Name :2-(1H-imidazol-5-yl)ethanamine
InChI :InChI=1/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
Std.InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
InChIKey :NTYJJOPFIAHURM-UHFFFAOYAP
Std.InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N
SMILES :C1=C(N=CN1)CCN
MDL: MFCD00005210
Molar Refractivity :31.86 ± 0.3 cm3 (est)
Parachor :266.6 ± 4.0 cm3 (est)
Index of Refraction :1.567 ± 0.02
(est)
Surface Tension :56.0 ± 3.0 dyne/cm (est)
Density :1.140 ± 0.06 g/cm3 (est)
Polarizability :12.63 ± 0.5 10-24cm3 (est)