(1S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine

Names

[ CAS No. ]:
616202-78-9

[ Name ]:
(1S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine

[Synonym ]:
(S)-N-trifluoroacetyl-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzazepine
(S)-N-trifluoroacetyl-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13ClF3NO

[ Molecular Weight ]:
291.69700

[ Exact Mass ]:
291.06400

[ PSA ]:
20.31000

[ LogP ]:
3.32840

Precursor & DownStream

Precursor

DownStream

  • 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-Methyl-, (1S)-

Related Compounds

  • 2-(2,2-Difluoropropanoyl)-5-methylcyclohexane-1,3-dione
  • 4-(6-Methoxypyridin-3-yl)-1,3-thiazol-2-amine
  • Benzo[b]thiophene, 7-ethyl-3-methoxy-6-methyl-
  • 2-(3-Bromo-5-fluoro-4-nitrophenyl)acetonitrile
  • (3R)-3-Amino-3-(2-bromo-3-hydroxyphenyl)propanoic acid
  • 3-(4,4-Dimethylcyclohexyl)-2-oxopropanoic acid
  • 2-Amino-3-(4,4-dimethylcyclohexyl)propanoic acid
  • 3-Amino-3-(4,4-dimethylcyclohexyl)propanoic acid
  • 1-(2,6-Difluorophenyl)-2,2-dihydroxyethan-1-one
  • 4-[(Prop-2-yn-1-yloxy)amino]pyridine-3-carboxylic acid
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