IUPAC Name :6-methyl-1,2,3,4-tetrahydroquinoline
InChI :InChI=1/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
Std.InChI: InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChIKey :XOKMRXSMOHCNIX-UHFFFAOYAF
Std.InChIKey: XOKMRXSMOHCNIX-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C=C1)NCCC2
MDL: MFCD00023887
Molar Refractivity :46.60 ± 0.3 cm3 (est)
Parachor :363.9 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)