1-(3-chloropropyl)-4-phenylazetidin-2-one

Names

[ CAS No. ]:
88909-09-5

[ Name ]:
1-(3-chloropropyl)-4-phenylazetidin-2-one

[Synonym ]:
2-Azetidinone,1-(3-chloropropyl)-4-phenyl
N-(3-chloropropyl)-4-phenylazetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14ClNO

[ Molecular Weight ]:
223.69900

[ Exact Mass ]:
223.07600

[ PSA ]:
20.31000

[ LogP ]:
2.52680

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Phenylazetidin-2-on
  • 1-Bromo-3-chloropropane
  • phenylene-ethylene

DownStream

  • Cinnamamide
  • 4-phenyl-1,5-diazocan-2-one
  • 1-(3-aminopropyl)-4-phenylazetidin-2-one
  • 1-(4-chlorobutyl)-5-methyl-4-phenyl-1,5-diazocan-2-one
  • 5-methyl-4-phenyl-1,5-diazocan-2-one
  • 1-[3-(ethylamino)propyl]-4-phenylazetidin-2-one
  • 4-phenyl-1-[3-(propan-2-ylamino)propyl]azetidin-2-one

Related Compounds

  • 1-(3-chloropropyl)-4-pentylazetidin-2-one
  • 1-(3-chloropropyl)-4-heptylazetidin-2-one
  • 1-(3-bromobutyl)-4-phenylazetidin-2-one
  • 1-(3-aminopropyl)-4-phenylazetidin-2-one
  • 1-[3-(ethylamino)propyl]-4-phenylazetidin-2-one
  • 1,3,3-trimethyl-4-phenylazetidin-2-one
  • Succinaldehydic acid, 2,2-diphenyl-, methyl ester, 4-(diethyl acetal)
  • Benzene, 1-(cyclopropylmethyl)-2-fluoro-4-iodo-
  • 2-Propenal, 3-(4-oxo-4H-1-benzopyran-3-yl)-, 1-(phenylhydrazone), (2E)-
  • 1-[3-Bromo-5-(trifluoromethyl)phenyl]ethane-1,2-diol
  • 3-Amino-4-methoxy-5-methylhexanamide
  • 3-(2,3-Dichlorophenoxy)-3-methylazetidine
  • 4,4,5,5-Tetrafluoropent-2-ynoic acid
  • 3-Oxo-4-phenyl-2-(pyridin-3-yl)butanenitrile
  • (3R)-3-amino-3-(5-fluoro-2-nitrophenyl)propan-1-ol
  • 2-[[1-(Phenylmethyl)-1H-pyrrol-3-yl]thio]acetamide
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