1,2-dihydro-2,2,4-trimethyl quinoline

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IUPAC Name :2,2,4-trimethyl-1H-quinoline
InChI :InChI=1/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3
Std.InChI: InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3
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InChIKey :ZNRLMGFXSPUZNR-UHFFFAOYAJ
Std.InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N
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SMILES :CC1=CC(NC2=CC=CC=C12)(C)C
Molar Refractivity :55.40 ± 0.3 cm3 (est)
Parachor :421.1 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.02 (est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :21.96 ± 0.5 10-24cm3 (est)