IUPAC Name :4-methyl-1,2,3,4-tetrahydroquinoline
InChI :InChI=1/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-5,8,11H,6-7H2,1H3
Std.InChI: InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-5,8,11H,6-7H2,1H3
InChIKey :OXNZWCYNCDWCJA-UHFFFAOYAL
Std.InChIKey: OXNZWCYNCDWCJA-UHFFFAOYSA-N
SMILES :CC1CCNC2=CC=CC=C12
Molar Refractivity :46.48 ± 0.3 cm3 (est)
Parachor :365.6 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :18.42 ± 0.5 10-24cm3 (est)