1-(5-methyl-3,4-dihydrodiazepin-2-yl)ethanone

Names

[ CAS No. ]:
88366-08-9

[ Name ]:
1-(5-methyl-3,4-dihydrodiazepin-2-yl)ethanone

[Synonym ]:
1-Acetyl-6,7-dihydro-5-methyl-1H-1,2-diazepin
1H-1,2-Diazepine,1-acetyl-6,7-dihydro-5-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.19400

[ Exact Mass ]:
152.09500

[ PSA ]:
32.67000

[ LogP ]:
0.54420

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dihydro-5-methyl-1H-1,2-diazepin-1-carbonsaeure-ethylester

DownStream

Related Compounds

  • 1-[5-methyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone
  • 1-(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)ethanone
  • 1-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
  • 1-(5-methyl-3-phenyl-[1,4,2]dioxazol-5-yl)-ethanone
  • 1-(5-methyl-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-2-yl)butan-1-one
  • 1-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)ethanone
  • Tetrahydro-I+/--(1-methylethyl)-2-furanmethanol
  • 2-[1-(Cyclopropylamino)ethyl]-5-fluorophenol
  • 4,5,6,7-tetrahydro-1H-indol-4-ol
  • 1-Pentanol, 2-methyl-5-(1-methylethoxy)-2-(propylamino)-
  • 3-(5-Fluoropyridin-3-yl)benzoic acid
  • (1s)-1-(Tetrahydro-2h-pyran-3-yl)ethan-1-ol
  • 4-Phenoxyquinazolin-7-amine
  • 2-(2-Bromoethyl)-5-(2-methylcyclopropyl)furan
  • 2-(o-Tolyl)-4-pentyn-2-ol
  • 4-Methoxy-3-(2-m-tolyl-ethoxy)-benzoic acid
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