1-(1-phenylethyl)azetidin-2-one

Names

[ CAS No. ]:
101067-47-4

[ Name ]:
1-(1-phenylethyl)azetidin-2-one

[Synonym ]:
2-Azetidinone,1-(1-phenylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
20.31000

[ LogP ]:
1.91780

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(1-phenylethylamino)propanoic acid
  • 1-Phenylethanamine
  • N-(1-PYRIDIN-4-YL-ETHYL)-HYDROXYLAMINE

DownStream


Related Compounds

  • 3-acetyl-4-ethynyl-1-(1-phenylethyl)azetidin-2-one
  • 3,3-dimethyl-4-phenyl-1-(1-phenylethyl)azetidin-2-one
  • (3R,4R)-3-(benzyloxy)-4-phenyl-1-(1-phenylethyl)azetidin-2-one
  • (1S',3S,4R)-3-bromo-3-but-1-enyl-4-phenyl-1-(1-phenylethyl)azetidin-2-one
  • (3R,4S)-4-benzyl-3-hydroxy-1-[(S)-1-phenylethyl]azetidin-2-one
  • 1-(1-phenylethyl)pyrrolidin-2-one
  • O-({4-[(trifluoromethyl)sulfanyl]phenyl}methyl)hydroxylamine
  • 3-Fluoro-4-hydroxy-N-[(4-phenoxycyclohexyl)methyl]benzamide
  • 5-[(Tetrahydro-2-furanyl)methyl]-1,3,4-thiadiazol-2-amine
  • (2,4,5-Trimethyloxolan-3-yl)methanol
  • 3-(Chloromethyl)-2,4,5-trimethyloxolane
  • 3,8-Dihydroxynaphthalene-2-carboxylic acid
  • 1h-Pyrrolo[2,3-c]pyridine-5-carboxylic acid,1-[(4-fluorophenyl)methyl]-3-[(3-hydroxy-1-pyrrolidinyl)methyl]-,methyl ester
  • 4-(1-methyl-1H-imidazol-5-yl)-1,3-oxazolidin-2-one
  • Potassium trifluoro(3-propoxyphenyl)borate
  • Potassium (2,5-difluorophenyl)trifluoroboranuide
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