IUPAC Name :2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethanol
InChI :InChI=1/C12H24N2O/c1-2-3-4-5-6-7-12-13-8-9-14(12)10-11-15/h15H,2-11H2,1H3
Std.InChI: InChI=1S/C12H24N2O/c1-2-3-4-5-6-7-12-13-8-9-14(12)10-11-15/h15H,2-11H2,1H3
InChIKey :MTEKQDXWVXZMDN-UHFFFAOYAJ
Std.InChIKey: MTEKQDXWVXZMDN-UHFFFAOYSA-N
SMILES :CCCCCCCC1=NCCN1CCO
Molar Refractivity :62.97 ± 0.5 cm3 (est)
Parachor :514.8 ± 8.0 cm3 (est)
Index of Refraction :1.514 ± 0.05 (est)
Surface Tension :36.7 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :24.96 ± 0.5 10-24cm3 (est)