IUPAC Name :4-methyl-5,6,7,8-tetrahydroquinoline
InChI :InChI=1/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h6-7H,2-5H2,1H3
Std.InChI: InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h6-7H,2-5H2,1H3
InChIKey :LGYCOYCCCKHXGC-UHFFFAOYAQ
Std.InChIKey: LGYCOYCCCKHXGC-UHFFFAOYSA-N
SMILES :CC1=C2CCCCC2=NC=C1
Molar Refractivity :45.95 ± 0.3 cm3 (est)
Parachor :365.3 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :18.21 ± 0.5 10-24cm3 (est)