Benzeneacetamide, N- (phenylacetyl)-

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Names

[ CAS No. ]:
5330-40-5

[ Name ]:
Benzeneacetamide, N- (phenylacetyl)-

[Synonym ]:
bis-phenylacetyl-amine
2,2'-Diphenyl-diacetamid
hexahydropyrene
1,2,3,6,7,8-hexahydro-pyrene
1,2,3,6,7,8-Hexahydro-pyren
Bis-phenylacetylamin
sym-hexahydropyrene
H9605_ALDRICH
1,3,6,7,8-Hexahydropyrene
Symm. Diphenyl-diacetamid
Pyrene,1,2,3,6,7,8-hexahydro

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
453.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Flash Point ]:
177ºC

[ Exact Mass ]:
253.11000

[ PSA ]:
46.17000

[ LogP ]:
2.50550

[ Index of Refraction ]:
1.583

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylacetic acid
  • Benzonitrile
  • Benzyl cyanide
  • benzoic acid
  • Benzeneacetic acid,1,1'-anhydride
  • Benzamide
  • benzoylthiocarbimide
  • Ethyl phenylacetate
  • Acetonitrile
  • Phenylacetyl chloride

DownStream

  • Benzeneacetamide,N-(2-phenylethyl)-

Related Compounds

  • Benzeneacetamide,N-acetyl-
  • Benzeneacetamide,N-[3-(trifluoromethyl)phenyl]-
  • Benzeneacetamide, N,N-dimethyl-a-oxo-
  • Benzeneacetamide,N-3-pyridinyl-
  • Benzeneacetamide,N-cyclohexyl-
  • Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-N-methyl-a-phenyl-, hydrochloride (1:1)
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-1,2-dihydroacenaphthylene-3-sulfonamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)propane-1-sulfonamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chlorobenzenesulfonamide
  • 2,2-Dimethyl-1-(4-(pyridazin-3-yloxy)piperidin-1-yl)propan-1-one
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 3-(4-((4-fluorophenyl)sulfonyl)piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyridazine
  • 3-(4-((4-methoxy-2,3-dimethylphenyl)sulfonyl)piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyridazine
  • N-phenyl-4-(pyridazin-3-yloxy)piperidine-1-carboxamide
  • 3-(4-(benzylsulfonyl)piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyridazine
  • 3-(1H-pyrrol-1-yl)-6-(4-((2-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)pyridazine
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