N-(8-methyl-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl)acetamide

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Names

[ CAS No. ]:
6641-07-2

[ Name ]:
N-(8-methyl-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
387.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
206.10600

[ PSA ]:
41.57000

[ LogP ]:
1.43760

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 4-Acetamidophenol
  • methylamine

DownStream

Related Compounds

  • 2-propyl-5-(1-(pyridin-2-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 6-(3-(4-(2-fluorophenyl)piperazin-1-yl)-3-oxopropyl)-7-methoxy-4-methyl-2H-chromen-2-one
  • 1-ethyl-2-methyl-4-oxo-N-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]-1,4-dihydroquinoline-6-carboxamide
  • 2-isopropyl-5-(1-(pyridin-2-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetonitrile
  • N-(6-methylpyridin-2-yl)-3-(1H-tetrazol-1-yl)benzamide
  • methyl 5-((2-(5-isobutyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)methyl)furan-2-carboxylate
  • 2-isobutyl-5-(1-(pyridin-3-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 2-isobutyl-5-(1-(pyridin-2-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 3-(3-Methanesulfonylphenoxy)-1-(2-methoxyethyl)-4-(2-methylphenyl)azetidin-2-one
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