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
  • 5-Carbamoyl-2-methylthiophene-3-sulfonyl chloride
  • N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-2-(4-bromo-1H-indol-1-yl)acetamide
  • 1-(1,2-Dichloro-2-phenylethenesulfonyl)piperazine
  • 2-Chloro-6-methanesulfonylbenzaldehyde
  • 3-(Trifluoromethyl)-1,2,4-oxadiazol-5-amine
  • 5-bromo-1-(4-fluorophenyl)-1H-pyrazole
  • 1,4-dimethyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine
  • [4-Chloro-3-(trifluoromethyl)phenyl](cyclopropyl)methanamine
  • 2-Methoxy-1-(3,4,5-trifluorophenyl)ethan-1-amine
  • Ethyl 2-(3-{[(tert-butoxy)carbonyl]amino}propanamido)acetate
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