IUPAC Name :2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
InChI :InChI=1/C18H41N7/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25)
Std.InChI: InChI=1S/C18H41N7/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25)
InChIKey :RONFGUROBZGJKP-UHFFFAOYAF
Std.InChIKey: RONFGUROBZGJKP-UHFFFAOYSA-N
SMILES :N(=C(\N)N)\CCCCCCCCNCCCCCCCC/N=C(\N)N
Molar Refractivity :102.32 ± 0.5 cm3 (est)
Parachor :837.2 ± 8.0 cm3 (est)
Index of Refraction :1.545 ± 0.05
(est)
Surface Tension :44.8 ± 7.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :40.56 ± 0.5 10-24cm3 (est)