5-methoxy-2,3-dihydro-1H-benzo[e][1,4]diazepine

Names

[ CAS No. ]:
107468-22-4

[ Name ]:
5-methoxy-2,3-dihydro-1H-benzo[e][1,4]diazepine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.21500

[ Exact Mass ]:
176.09500

[ PSA ]:
33.62000

[ LogP ]:
1.07870

Precursor & DownStream

Precursor

DownStream

  • 3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
  • 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine

Related Compounds

  • 5-indol-3-yl-2,3-dihydro-1H-benzo[e][1,4]diazepine
  • 5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-7-carbonitrile
  • 5-(2-Fluoro-phenyl)-7-iodo-1-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine
  • 5-(2-fluoro-phenyl)-7-iodo-2-nitromethylene-2,3-dihydro-1H-benzo[e][1,4]diazepine
  • 5-(2-Fluoro-phenyl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-9-carbonitrile
  • 2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-5-carboxylic acid hydrazide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-ethyl 1-(9H-fluoren-9-yl)methyl 6-fluoro-5-oxoazepane-1,4-dicarboxylate
  • 2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-1-cyclopropylethan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-hydroxybutanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(2-Methylbutan-2-yl)-3-(prop-2-yn-1-yl)cyclohexan-1-one