8-bromo-6-methoxy-quinoline

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Names

[ CAS No. ]:
50488-36-3

[ Name ]:
8-bromo-6-methoxy-quinoline

[Synonym ]:
8-Brom-6-methoxy-chinolin
8-bromo-6-methoxy-quinoline

Chemical & Physical Properties

[ Density]:
1.516g/cm3

[ Boiling Point ]:
329ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Flash Point ]:
152.8ºC

[ Exact Mass ]:
236.97900

[ PSA ]:
22.12000

[ LogP ]:
3.00590

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Amino-6-methoxyquinoline
  • 6-methoxyquinoline n-oxide

DownStream

  • 8-Bromo-6-chloroquinoline

Related Compounds

  • 8-bromo-6-methoxy-4-(2-trimethylsilanyl-ethoxymethoxy)-quinoline-2-carboxylic acid methyl ester
  • 8-bromo-6-fluoro-4-methoxyquinoline-2-carboxylic acid methyl ester
  • 8-Bromo-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one
  • 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 8-Bromo-6-methoxy-tetralin-1-one
  • 8-bromo-4-dimethylamino-6-methoxy-quinoline-2-carboxylic acid (4-morpholin-4-yl-phenyl)-amide
  • 2-Propanone, 1-amino-1-(5-bromo-3-fluoro-2-pyridinyl)-
  • 1-(4-Iodophenyl)cyclobutanamine
  • 6-Chloro-N,N-dimethyl-4-pyrimidinecarboxamide
  • (1R)-1-(5-Methoxybenzo[D]furan-2-YL)-2-methylpropylamine
  • 3-(4-Nitrophenyl)morpholine
  • 2-Amino-2-[2-chloro-5-(trifluoromethyl)phenyl]propan-1-ol
  • 1-Amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-2-OL
  • 1-Amino-1-(2,3-dichlorophenyl)propan-2-OL
  • 1-Butyl-3-methylimidazolium bis(perfluoroethylsulfonyl)imide
  • Hexadecyltrimethylammonium bis(trifluoromethylsulfonyl)imide
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