3-methylquinoline
Molecular Formula: C10 9 Molecular Weight: 143.188 g/mol
Cas Number: 612-58-8 EINECS Number: 210-315-7MDL Number: MFCD00014661 InChIKey: DTBDAFLSBDGPEA-UHFFFAOYAESmiles: CC1=CC2=C(C=CC=C2)N=C1
Synthesis and physical properties CAS 612-58-8
Synthesis Reference(s):
Tetrahedron Letters, 32, p. 569, 1991 DOI: 10.1016/S0040-4039(00)74829-5
Physical Properties
Melting Point : 15 ºC
Boiling Point : 252-253 ºC
Density : 1.069 g/mL
Refractive Index : 1.6150
Synonym Chemical Name(s):
3-methylquinoline
612-58-8
3-methyl-quinoline
3-methylchinolin
3-méthylquinoline
3-メチルキノリン
Related compounds:
See other substances:
dimethyl 4,6,6-trimethyl-3-cyclohexene-1,1-dicarboxylate 4-methoxy-3,4-dihydro-1H-isothiochromene 1-phenylbicyclo[3.1.0]hexane (1,3-dimethylcyclopentyl)benzene 2-methyl-3a-phenyloctahydropentalene (1E,3Z)-1-nitro-1,3-octadiene nitro-methylene-cyclopentane 1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene 2-methyl-5-phenyl-3,4-dihydro-2H-1,2,4,3-triazaphosphole 3-oxide ethyl (2E,4E)-5-phenyl-2,4-pentadienoate (39806-16-1) [bromo(2,2,5,5-tetramethylcyclopentylidene)methyl]benzene 1-[1-(methoxyamino)-3-phenylpropyl]cyclohexanol 1-(1-phenyl-2-propenyl)cyclohexanol (5E)-2,2-dimethyl-6-phenyl-5-hexen-3-one 1-methoxynaphthalene (2216-69-5) 10b-methyl-3,10b-dihydropyrido[2,1-a]isoindol-6(4H)-one 2-hydroxytetralin-1-one 2-methyl-2-propylthieno[2,3-b]thiophen-3(2H)-one 2-sulfinylheptane dimethyl 2-(1,1-dimethoxybutan-2-yl)propanedioate (1Z)-1-(1-hydroxyethylidene)-3-methyl-1,3-dihydro-2H-inden-2-one 11-methyleneestra-1,3,5(10),8,14-pentaen-17-one 1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene 1-ethoxy-2-ethynyl-1-cyclohexene 2,5-bis(2-methoxyphenyl)-4-methyl-1H-imidazole
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melting point of 3-methylquinoline - 612-58-8 |
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