4-[2-(4,6-dimethylquinolin-2-yl)ethenyl]-N,N-diethyl-aniline

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Names

[ CAS No. ]:
5431-69-6

[ Name ]:
4-[2-(4,6-dimethylquinolin-2-yl)ethenyl]-N,N-diethyl-aniline

Chemical & Physical Properties

[ Density]:
1.088g/cm3

[ Boiling Point ]:
500ºC at 760 mmHg

[ Molecular Formula ]:
C23H26N2

[ Molecular Weight ]:
330.46600

[ Flash Point ]:
256.2ºC

[ Exact Mass ]:
330.21000

[ PSA ]:
16.13000

[ LogP ]:
5.86820

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-trimethylquinoline
  • 4-Diethylaminobenzaldehyde

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, ethyl ester, (1S,9S)-
  • 4-(Aminocarbonyl)-2,3,5,6-tetrafluorophenyl (2E)-3-[2-[(Z)-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-ylidene)methyl]phenyl]-2-propenoate
  • rel-[(3R,4S)-3-[[(5-Chloro-2-pyridinyl)thio]methyl]-4-(3,4-dichlorophenyl)-1-pyrrolidinyl][4-(methylsulfonyl)-1-piperazinyl]methanone
  • 1-[1-(1-Methylcyclohexyl)cyclopropyl]ethan-1-ol
  • 3-(Prop-2-yn-1-yl)-4-(propan-2-yl)cyclohexan-1-one
  • (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[[1-oxo-3-[4-(1-phenylethyl)phenoxy]propyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • Ethyl 2-[(2-bromo-5-methoxyphenyl)methylene]-5-(4-fluorophenyl)-2,3-dihydro-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
  • trans-5-Butyl-2-[4-[[3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propen-1-yl)oxy]phenoxy]difluoromethyl]-3,5-difluorophenyl]-1,3-dioxane
  • 4-(Acetylamino)-6-[2-[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl]diazenyl]-1,3-benzenedisulfonic acid
  • Pyrrolo[3a(2),4a(2):3,4]cyclobut[1,2-d]azepine-6(1H)-carboxylic acid, decahydro-1,3-dioxo-, 1,1-dimethylethyl ester, (3aR,3bS,8aR,8bS)-rel-
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