IUPAC Name :3-methyl-N-(3-methylbutyl)butan-1-imine
InChI :InChI=1/C10H21N/c1-9(2)5-7-11-8-6-10(3)4/h7,9-10H,5-6,8H2,1-4H3/b11-7+
Std.InChI: InChI=1S/C10H21N/c1-9(2)5-7-11-8-6-10(3)4/h7,9-10H,5-6,8H2,1-4H3/b11-7+
InChIKey :WYNULUURQZBBSK-YRNVUSSQBJ
Std.InChIKey: WYNULUURQZBBSK-YRNVUSSQSA-N
SMILES :N(=C/CC(C)C)\CCC(C)C
Molar Refractivity :50.94 ± 0.5 cm3 (est)
Parachor :430.1 ± 8.0 cm3 (est)
Index of Refraction :1.436 ± 0.05 (est)
Surface Tension :23.8 ± 7.0 dyne/cm (est)
Density :0.79 ± 0.1 g/cm3 (est)
Polarizability :20.19 ± 0.5 10-24cm3 (est)