6-Bromo-1,2-dihydro-2,2,4-trimethylquinoline

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Names

[ CAS No. ]:
91720-32-0

[ Name ]:
6-Bromo-1,2-dihydro-2,2,4-trimethylquinoline

[Synonym ]:
6-bromo-1,2-dihydro-2,2,4-trimethylquinoline
I10-0757
6-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
316.637ºC at 760 mmHg

[ Molecular Formula ]:
C12H14BrN

[ Molecular Weight ]:
252.15000

[ Flash Point ]:
145.297ºC

[ Exact Mass ]:
251.03100

[ PSA ]:
12.03000

[ LogP ]:
4.19450

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetone
  • 4-Bromoaniline
  • Mesityl oxide
  • Pinacol
  • 1-Bromo-4-nitrobenzene

DownStream

  • tert-Butyl-6-brom-2,2,4-trimethylchinolin-1(2H)-carboxylat
  • 1,2-DIHYDRO-2,2,4-TREIMETHYL-6-PHENYLQUINOLINE

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

  • 6-dodecyl-1,2-dihydro-2,2,4-trimethylquinoline
  • 6-chloro-1,2-dihydro-2,2,4-trimethylquinoline
  • tert-Butyl-6-brom-2,2,4-trimethylchinolin-1(2H)-carboxylat
  • 6-Quinolinamine,1,2-dihydro-2,2,4-trimethyl-N-phenyl-, hydrochloride (1:1)
  • 6-ethoxy-2,2,4-trimethyl-1H-quinoline,phosphoric acid
  • 6-ethoxy-2,2,4,8-tetramethyl-1H-quinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-Methyl-6-(trifluoromethyl)-1H-indazole
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide