4-bromo-2-phenyl-quinoline

Suppliers

Names

[ CAS No. ]:
5427-93-0

[ Name ]:
4-bromo-2-phenyl-quinoline

[Synonym ]:
4-Brom-2-phenyl-chinolin
4-bromo-2-phenyl-quinoline
4-Bromo-2-phenylquinoline
Quinoline, 4-bromo-2-phenyl-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
398.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H10BrN

[ Molecular Weight ]:
284.151

[ Flash Point ]:
194.7±23.7 °C

[ Exact Mass ]:
282.999664

[ PSA ]:
12.89000

[ LogP ]:
4.48

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.675

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Phenyl-4-quinolinol
  • 2-Phenylquinolin-4-amine
  • PHOSPHORUS PENTABROMIDE

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

  • 4-Bromo-2-phenylquinoline
  • methyl 4-bromo-2-phenylquinoline-8-carboxylate
  • 4-Bromo-2-phenyl-8-trifluoromethylquinoline
  • 4-bromo-7-methoxy-2-phenylquinoline
  • 4-bromo-6-fluoro-2-phenylquinoline
  • 4-bromo-8-fluoro-2-phenylquinoline
  • 2-(4-Methyl-2-penten-1-ylidene)hydrazinecarboxamide
  • 2,2-Difluoro-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[(3-amino-4-chloro-1H-pyrazol-1-yl)methyl]-1lambda6-thietane-1,1-dione
  • 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)-
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}-8-oxabicyclo[3.2.1]octan-2-yl)acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide