1-Benzyl-4-(hydroxymethyl)azetidin-2-one

Names

[ CAS No. ]:
85390-46-1

[ Name ]:
1-Benzyl-4-(hydroxymethyl)azetidin-2-one

[Synonym ]:
1-benzyl-4-(hydroxymethyl)-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Exact Mass ]:
191.09500

[ PSA ]:
40.54000

[ LogP ]:
0.71770

Precursor & DownStream

Precursor

DownStream

  • 2-Butenamide, N-(phenylmethyl)-, (2E)-

Related Compounds

  • [1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol
  • (3R,4R)-1-Benzyl-4-hydroxymethyl-3-(2-methyl-[1,3]dioxolan-2-yl)-azetidin-2-one
  • 1-benzyl-4-ethenyl-azetidin-2-one
  • 1-benzyl-4-phenyl-azetidin-2-one
  • 1-Benzyl-4-(iodomethyl)azetidin-2-one
  • 1-Benzyl-4-(hydroxymethyl)-2-pyrrolidinone
  • 6-Bromo-3-chloro-1-methyl-2(1h)-pyrazinone
  • 2-(3-Bromopropyl)-3-(trifluoromethoxy)anisole
  • N-(5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)cyclobutanecarboxamide
  • N-(5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)cyclopropanecarboxamide
  • 2,3,4,5,6,7-Hexahydro-1H-pyrrolo[3,4-c]pyridin-1-one
  • 1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-c]pyridin-3-one
  • 3-Bromo-1,4-dimethyl-1H-pyrazol-5-amine
  • methyl 3-methoxy-1H-pyrazole-4-carboxylate
  • 4-Chloro-3-(difluoromethyl)pyridin-2-amine
  • 1,2,3,3A,4,9B-Hexahydro-pyrrolo[3,4-C]quinoline-5-carboxylic acid tert-butyl ester
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