4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine

Names

[ CAS No. ]:
88879-72-5

[ Name ]:
4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine

[Synonym ]:
6,7,8,9-tetrahydro-4-phenyl-1H-2,3-benzodiazepine
1H-2,3-Benzodiazepine,6,7,8,9-tetrahydro-4-phenyl
6,7,8,9-tetrahydro-4-phenyl-1H-cyclohexa<d> <1,2>diazepine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16N2

[ Molecular Weight ]:
224.30100

[ Exact Mass ]:
224.13100

[ PSA ]:
24.72000

[ LogP ]:
3.23510

Precursor & DownStream

Precursor

DownStream

  • 2-oxido-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepin-2-ium

Related Compounds

  • 2-oxido-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepin-2-ium
  • 2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one(SALTDATA: FREE)
  • 4-phenyl-3-sulfanylidene-2,4,10-triazabicyclo[4.4.0]dec-11-en-5-one
  • 4-amino-2-methyl-9-phenyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-3-carboxylic acid ethyl ester
  • 2-phenyl-6,7,8,9-tetrahydro-10H-benzo[4,5]thieno[2,3-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-10-one
  • 11-methyl-4-phenyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
  • Ethyl (2E)-3-(3-fluoro-4-methylphenyl)prop-2-enoate
  • tert-butyl N-(4-amino-2-fluorocyclohexyl)carbamate;hydrochloride
  • N4-isopropyl-2-(methylthio)pyrimidine-4,5-diamine
  • 1-Amino-4,4-difluorobutan-2-ol
  • [(1R,5S,6R,10R,11S,12R,15R,16R,18S)-18-Acetyloxy-6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-16-yl] propanoate
  • (5-((N-(1-(3-(4-Ethoxyphenyl)-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)ethyl)-2-(4-fluoro-3-(trifluoromethyl)phenyl)acetamido)methyl)-2-fluorophenyl)boronic acid
  • methyl (7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)carbamate
  • 3-(Cyclopropylsulfonyl)-2-fluorobenzenamine
  • 4,4,5,5-tetramethyl-2-[(1R,2R)-2-(3,4,5-trifluorophenyl)cyclopropyl]-1,3,2-dioxaborolane
  • 2-chloro-5-[(1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]pyrimidine
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