6-bromo-2,2-dimethyl-1,2-dihydroquinoline

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Names

[ CAS No. ]:
137434-04-9

[ Name ]:
6-bromo-2,2-dimethyl-1,2-dihydroquinoline

[Synonym ]:
6-bromo-2.2-dimethyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12BrN

[ Molecular Weight ]:
238.12400

[ Exact Mass ]:
237.01500

[ PSA ]:
12.03000

[ LogP ]:
3.80440

Precursor & DownStream

Precursor

DownStream

  • 1-(6-bromo-2,2-dimethylquinolin-1-yl)ethanone
  • 1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone

Related Compounds

  • 1-acetyl-6-bromo-2,2-dimethyl-1,2-dihydroquinoline
  • 6-iodo-2,2-dimethyl-1,2-dihydroquinoline
  • 6-bromo-2,2-dimethyl-3H-1-benzofuran
  • 6-bromo-2,2-dimethyl-cyclohexan-1-one
  • 6-Bromo-2,2-dimethyl-4H-1,3-benzodioxine
  • 6-Bromo-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • D-Ribofuranose, 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-, acetate
  • 2-(2-ethyl-1H-imidazol-1-yl)-6-fluorobenzaldehyde
  • 5-(Oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline
  • 2-Pyridinamine, 4-(2,5-dimethyl-1-piperidinyl)-N-methyl-
  • 2-(5-{[(Benzyloxy)carbonyl]amino}pyridin-2-yl)acetic acid
  • 7-Methyl-3,4-dihydro-1H-pyrano[3,4-b]quinolin-1-one
  • 4-Chloro-N-methoxy-N-methyl-[1,1'-biphenyl]-2-carboxamide
  • 2-(5-{[(Prop-2-en-1-yloxy)carbonyl]amino}pyridin-2-yl)acetic acid
  • Tert-butyl 2-[(1-amino-2-methylpropan-2-yl)oxy]acetate
  • (2S)-1-(benzyloxy)propane-2-sulfonamide
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