5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Names

[ CAS No. ]:
89739-48-0

[ Name ]:
5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

[Synonym ]:
1H-3-Benzazepine,2,3,4,5-tetrahydro-1-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17NO

[ Molecular Weight ]:
239.31200

[ Exact Mass ]:
239.13100

[ PSA ]:
21.26000

[ LogP ]:
3.28120

Related Compounds

  • 5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride
  • 7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 5-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol,hydrobromide
  • 5-(4-methoxyphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 5-cyclohexyl-2-Thiopheneacetic acid
  • Acetamide, 2-chloro-N-[2-(2-furanyl)-2-hydroxy-2-phenylethyl]-
  • 2-(1-Naphthalenyl)-5-(2-phenylethenyl)-1,3,4-thiadiazole
  • 2-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]propanedioic acid
  • (1-Chloro-2-methylheptan-2-yl)cyclopropane
  • 1-Cyclopropylpyrrolidine-3-carbaldehyde
  • 1-Isocyanato-1-(2-methylpropyl)cyclopropane
  • 2-Bromo-1-chloro-3-methoxy-4-methylbenzene
  • 1-[4-(2-Methoxyethyl)phenoxy]-4,4-dimethyl-2-pentanol
  • (1R)-1-[4-(dimethylamino)phenyl]-2,2,2-trifluoroethan-1-ol
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