IUPAC Name :1,2,3,4-tetrahydroquinoline
InChI :InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
Std.InChI: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey :LBUJPTNKIBCYBY-UHFFFAOYAZ
Std.InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N
SMILES :C1CC2=CC=CC=C2NC1
MDL: MFCD00006693
Molar Refractivity :41.77 ± 0.3 cm3 (est)
Parachor :326.3 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02 (est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :16.56 ± 0.5 10-24cm3 (est)