2-AMINO-2’-BROMOACETOPHENONE

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Names

[ CAS No. ]:
58585-01-6

[ Name ]:
2-AMINO-2’-BROMOACETOPHENONE

[Synonym ]:
2-Amino-phenacylbromid
2-AMINO-2'-BROMOACETOPHENONE
1-(2-amino-phenyl)-2-bromo-ethanone

Chemical & Physical Properties

[ Melting Point ]:
107 °C(乙醇), 83 - 85 °C(乙醚/石油醚)

[ Molecular Formula ]:
C8H8BrNO

[ Molecular Weight ]:
214.05900

[ Exact Mass ]:
212.97900

[ PSA ]:
43.09000

[ LogP ]:
2.42760

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-AMINO-2-(QUINOLIN-6-YL)ACETIC ACID
  • 2-Amino-2-methyl-N-phenylpropanamide hydrochloride
  • 2-Amino-2-methyl-N-(tetrahydro-2-furanylmethyl)-propanamide hydrochloride
  • 2-Amino-2-methyl-N-(2-methylphenyl)propanamide hydrochloride
  • 2-Amino-2-methyl-N-(3-methylphenyl)propanamide hydrochloride
  • 2-Amino-2-methyl-N-(3-pyridinylmethyl)propanamide hydrochloride
  • 3-(4-Bromo-5-methoxythiophen-2-yl)-3,3-difluoropropan-1-ol
  • 2,2-difluoro-3-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propan-1-amine
  • 3-Hydroxy-3-[2-methyl-4-(trifluoromethyl)phenyl]propanoic acid
  • 1-{2-[2-Methyl-4-(trifluoromethyl)phenyl]ethyl}cyclopropan-1-amine
  • 2,2-Difluoro-1-(quinolin-6-yl)cyclopropan-1-amine
  • 2-Chloro-1-[2-methyl-4-(trifluoromethyl)phenyl]ethan-1-ol
  • 2,2-Dimethyl-1-[2-methyl-4-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • 2-Hydroxy-2-methyl-3-[2-methyl-4-(trifluoromethyl)phenyl]propanoic acid
  • 4,4-Difluoro-3-(quinolin-6-yl)butanoic acid
  • 1-Amino-3-[2-methyl-4-(trifluoromethyl)phenyl]propan-2-ol
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