IUPAC Name :4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide
InChI :InChI=1/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24)
Std.InChI: InChI=1S/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24)
InChIKey :OQLKNTOKMBVBKV-UHFFFAOYAW
Std.InChIKey: OQLKNTOKMBVBKV-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1C(=N)N)OCCCCCCOC2=CC=C(C=C2)C(=N)N
MDL: MFCD00866761
Molar Refractivity :100.05 ± 0.5 cm3 (est)
Parachor :783.9 ± 8.0 cm3 (est)
Index of Refraction :1.587 ± 0.05
(est)
Surface Tension :48.1 ± 7.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :39.66 ± 0.5 10-24cm3 (est)