1-benzyl-3-methylideneazetidin-2-one

Names

[ CAS No. ]:
72551-11-2

[ Name ]:
1-benzyl-3-methylideneazetidin-2-one

[Synonym ]:
1-benzyl-3-methyleneazetidin-2-one
N-benzyl-3-methyleneazetidin-2-one
2-Azetidinone,3-methylene-1-(phenylmethyl)
1-benzyl-3-methylene-2-azetidinone
benzyl-1 methylene-3 azetidinone-2

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Exact Mass ]:
173.08400

[ PSA ]:
20.31000

[ LogP ]:
1.52290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • carbon monoxide
  • N-(2-bromoallyl)-Benzylamine
  • N-Allylbenzylamine
  • Benzenemethanamine,N-2-propyn-1-yl-
  • N-benzyl-β,β'-dibromoisobutyramide
  • Benzylamine

DownStream

Related Compounds

  • 1-benzyl-4-ethyl-3-methylideneazetidin-2-one
  • 1-benzyl-4-methyl-3-methylideneazetidin-2-one
  • 1-benzyl-3-methylquinoxalin-2-one
  • 1-benzyl-3-bromopiperidin-2-one
  • 1-Benzyl-3-bromopyrrolidin-2-one
  • 1-benzyl-3-methylpiperidin-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
  • tert-butyl N-[2-(2,5-dimethoxyphenyl)ethyl]carbamate
  • [2-(Quinolin-3-yl)cyclopropyl]methanamine
  • 2-Methyl-2-[(3,5,5-trimethylhexyl)amino]propanenitrile
  • 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
  • 2-{[(Prop-2-en-1-yloxy)carbonyl]amino}-2-(1,2-thiazol-5-yl)acetic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide