5-Bromo-2-methyl-8-quinolinamine

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Names

[ CAS No. ]:
1417632-66-6

[ Name ]:
5-Bromo-2-methyl-8-quinolinamine

[Synonym ]:
5-Bromo-2-methyl-8-quinolinamine
MFCD24160463
8-Quinolinamine, 5-bromo-2-methyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
353.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9BrN2

[ Molecular Weight ]:
237.096

[ Flash Point ]:
167.4±26.5 °C

[ Exact Mass ]:
235.994904

[ LogP ]:
3.66

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.706

Related Compounds

  • 5-Bromo-2-methyl-8-nitro-2-isoquinolinium Methanesulfonate
  • 5-bromo-2-methyl-8-nitroisoquinolin-2-ium,iodide
  • 5-Bromo-2-methyl-8-quinolinol
  • 5-bromo-2-methyl-8-nitroisoquinolin-2-ium
  • 5-Bromo-2-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline
  • 5-Bromo-2-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,5-Bis(1-methylethoxy)benzenamine
  • 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
  • 3-(3-Pentyloxy-1,2,5-thiadiazol-4-yl)-1-methylpyridinium iodide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (+)-2-(2-Chlorophenoxy)-4-(2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl)-5-fluorobenzonitrile