1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine

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Names

[ CAS No. ]:
69435-48-9

[ Name ]:
1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
439.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H13BrN2O

[ Molecular Weight ]:
269.13800

[ Flash Point ]:
219.6ºC

[ Exact Mass ]:
268.02100

[ PSA ]:
33.20000

[ LogP ]:
2.21080

[ Index of Refraction ]:
1.589

Related Compounds

  • 2-(4-Ethynylphenyl)-2,2-difluoroacetic acid
  • 3,3-Difluoro-3-[2-(pyrrolidin-1-yl)phenyl]propanoic acid
  • 2,2-Difluoro-1-[2-(pyrrolidin-1-yl)phenyl]ethan-1-one
  • (1R)-2,2,2-trifluoro-1-(2-fluoro-4-nitrophenyl)ethan-1-ol
  • 1-(4-Ethynylphenyl)-2,2-difluorocyclopropan-1-amine
  • 3-[4-(Dimethylamino)-3-fluorophenyl]-3,3-difluoropropan-1-ol
  • 2-(4-Ethynylphenyl)-1,1-difluoropropan-2-amine
  • 2,2-Difluoro-3-(2-fluoro-4-nitrophenyl)propanoic acid
  • (1S)-1-[2-(dimethylamino)phenyl]-2,2,2-trifluoroethan-1-ol
  • 2-(4-Ethynylphenyl)-3,3,3-trifluoropropan-1-amine
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