4-Bromo-6-methyl-2-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
18706-27-9

[ Name ]:
4-Bromo-6-methyl-2-(trifluoromethyl)quinoline

[Synonym ]:
4-Bromo-6-methyl-2-(trifluoromethyl)quinoline
Quinoline, 4-bromo-6-methyl-2-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
289.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H7BrF3N

[ Molecular Weight ]:
290.079

[ Flash Point ]:
128.7±25.9 °C

[ Exact Mass ]:
288.971375

[ PSA ]:
12.89000

[ LogP ]:
3.88

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.567

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 6-Methyl-2-(trifluoromethyl)-4-quinolinol
  • p-Toluidine

DownStream

  • 6-methyl-2-(trifluoromethyl)quinoline

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

  • 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
  • 4-Bromo-6-chloro-2-(trifluoromethyl)quinoline
  • 4-bromo-6-fluoro-2-(trifluoromethyl)quinoline
  • 4-Bromo-8-methyl-2-(trifluoromethyl)quinoline
  • 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
  • 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline
  • 4-(Pyrrolidin-2-yl)-1,2-diazaspiro[2.4]hept-1-ene
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]methyl}pentanoic acid
  • Ethyl 3-amino-8,8-difluoro-1-oxaspiro[4.5]decane-4-carboxylate
  • tert-butyl 4-amino-4-(2-methyl-2H-1,2,3-triazol-4-yl)piperidine-1-carboxylate
  • 3-(1-Aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol
  • 1-butyl-4-(chloromethyl)-5-(1-methoxyethyl)-1H-1,2,3-triazole
  • 2-[4-(Sulfanylmethyl)phenoxy]acetamide
  • 9-(3,3-Dimethylbutyl)-2,5-dioxa-8-azaspiro[3.5]nonane
  • 9-[(2,6-Difluorophenyl)methyl]-2,5-dioxa-8-azaspiro[3.5]nonane
  • 4-Bromo-3-(2-methylbut-3-yn-2-yl)benzonitrile
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