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

Click to get detail 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
  • 1-{3-[6-(Dimethylamino)pyrimidin-4-yl]prop-2-yn-1-yl}pyrrolidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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-[2-(diethylamino)ethyl]naphthalen-1-amine dihydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine