4-methylquinoline
Molecular Formula: C10 9 Molecular Weight: 143.188 g/mol
Cas Number: 491-35-0 EINECS Number: 207-734-2MDL Number: MFCD00006784 InChIKey: MUDSDYNRBDKLGK-UHFFFAOYAOSmiles: CC1=CC=NC2=C1C=CC=C2
Synthesis and physical properties CAS 491-35-0
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 3, p. 519, 1955
Physical Properties
Melting Point : 9-10 ºC
Boiling Point : 261-263 ºC
Density : 1.08 g/mL
Refractive Index : 1.6200
Synonym Chemical Name(s):
4-methylquinoline
491-35-0
4-methyl-quinoline
lepidine
4-methylchinolin
4-méthylquinoline
4-メチルキノリン
Related compounds:
See other substances:
2-bromo-3-methylpentanoic acid (42880-22-8) Isoleucine (73-32-5) 3-methyl-2,5-dihydrothiophene 1,1-dioxide (1193-10-8) 2-(isopropylamino)ethanol (109-56-8) Solketal (100-79-8) Julolidine (479-59-4) 1,1-diethoxyethylene (2678-54-8) Diketene (674-82-8) ethyl 2-amino-3-oxobutanoate ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate (2386-26-7) Kryptopyrrole (517-22-6) DL-Lactic acid amide (2043-43-8) 2-bromo-4-methylpentanoic acid (49628-52-6) Leucine (328-39-2) (9Z,12Z)-9,12-octadecadienoic acid (60-33-3) Alpha-Linolenic Acid (463-40-1) malononitrile (109-77-3) 2,2-dimethyl-5-phenyl-1,3-dioxolan-4-one (6337-34-4) 2-hydroxy-2-phenylacetamide (4410-31-5) 2,2-dichloro-1-phenylethanone (2648-61-5) Mandelic acid (90-64-2) 2,4,6-trimethylbenzoyl chloride (938-18-1) 2-(chloromethyl)-1,3,5-trimethylbenzene (1585-16-6) mesitylacetonitrile (34688-71-6) mesitylacetic acid (4408-60-0)
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melting point of 4-methylquinoline - 491-35-0 |
boiling point of 4-methylquinoline - 491-35-0 |
density of 4-methylquinoline - 491-35-0 |
refractive index of 4-methylquinoline - 491-35-0
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