IUPAC Name :1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine
InChI :InChI=1/C21H45N3/c1-6-10-12-19(8-3)14-23-16-21(5,22)17-24(18-23)15-20(9-4)13-11-7-2/h19-20H,6-18,22H2,1-5H3
Std.InChI: InChI=1S/C21H45N3/c1-6-10-12-19(8-3)14-23-16-21(5,22)17-24(18-23)15-20(9-4)13-11-7-2/h19-20H,6-18,22H2,1-5H3
InChIKey :DTOUUUZOYKYHEP-UHFFFAOYAK
Std.InChIKey: DTOUUUZOYKYHEP-UHFFFAOYSA-N
SMILES :CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N
MDL: MFCD00010428
Molar Refractivity :107.91 ± 0.3 cm3 (est)
Parachor :916.3 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :42.77 ± 0.5 10-24cm3 (est)