2-cyclohexyl-4-methylquinoline
- Molecular Formula: C16H19N
- Molecular Weight: 225.334 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: KACQZCHGLDZBFG-UHFFFAOYAO
- Smiles: CC1=C2C=CC=CC2=NC(=C1)C3CCCCC3
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 33, p. 687, 1992 DOI: 10.1016/S0040-4039(00)92343-8
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2-cyclohexyl-4-methylquinoline
2-cyclohexyl-4-methyl-quinoline 2-cyclohexyl-4-methylchinolin 2-cyclohexyl-4-méthylquinoline
2-シクロヘキシル-4-メチルキノリン
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| Related compounds: |
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| See other substances: |
- 2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-phenylisothiazolo[5,4-b]pyridin-3(2H)-one
- 1-phenyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one
- 5-phenyl-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
- methyl (2Z)-3-(acetyloxy)-3-(phenylsulfanyl)-2-propenoate
- (3E,5Z)-N,N-dimethyl-3,5-heptadienamide
- 2-butyl-3,3-difluoro-1-phenyl-2-propen-1-one
- 2-chloro-1-nonen-4-ol
- 3-chloro-1-phenyl-3-buten-1-ol
- 2-(4-methoxyphenyl)thiirane
- 2-(2,6-dichlorophenyl)thiirane
- 3-chloro-2-methyl-6-methylene-1,7-octadiene
- 2-cyclohexylisonicotinonitrile
- 2-cyclohexyl-1,3-benzothiazole
- (3E)-2-(trifluoromethyl)-1,3-octadiene
- methyl (2E)-2-methyl-4-(trifluoromethyl)-2,4-pentadienoate
- 1,1-dichloro-1-octene
- 1,1-dichlorododecane
- 11-chloro-10-oxoundecanoic acid (60254-74-2)
- methyl 4-butoxy-1-cyclopentene-1-carboxylate
- 4-methylene-2-phenyl-1,1-cyclopentanedicarbonitrile
- Crotonic anhydride (623-68-7)
- 4-methoxyphenyl phenyl anhydride
- (4-methoxyphenyl)sulfonyl-(p-tolyl)-methanone
- 2-[(2E)-3-(phenylsulfonyl)-2-butenyl]malononitrile
See more substances
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Tags:
melting point of 2-cyclohexyl-4-methylquinoline |
boiling point of 2-cyclohexyl-4-methylquinoline |
density of 2-cyclohexyl-4-methylquinoline |
refractive index of 2-cyclohexyl-4-methylquinoline
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