1,3,3,4-tetramethylazetidin-2-one

Names

[ CAS No. ]:
88413-83-6

[ Name ]:
1,3,3,4-tetramethylazetidin-2-one

[Synonym ]:
2-Azetidinone,1,3,3,4-tetramethyl
tetramethylazetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.18400

[ Exact Mass ]:
127.10000

[ PSA ]:
20.31000

[ LogP ]:
0.81100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2,2-dimethyl-3-(methylamino)butanoate

DownStream

Related Compounds

  • 1-benzyl-3,3,4,4-tetramethylazetidin-2-one
  • 1,3,3-trimethyl-4-(2-phenylethenyl)azetidin-2-one
  • 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one
  • 1-(3,4-dimethylphenyl)propan-2-one O-naphthalen-2-ylsulfonyl oxime
  • 1,3,3-trimethyl-4-phenylazetidin-2-one
  • 1,3-dihydro-1-phenyl-3-(4-pyridinylmethyl)-2H-indol-2-one
  • 1,2,5-Oxadiazol-3-amine, 4-(5-methyl-1,2,4-triazin-3-yl)-
  • 7,8-Dimethylimidazo[1,2-a]pyridin-3-amine
  • 1-(2-Phenylethyl)pyrrolidine-3-sulfonyl chloride
  • 1-[4-Methoxy-3-(methoxymethyl)phenyl]ethane-1-sulfonyl chloride
  • Methyl 1-(tert-butyl)-5-hydroxy-1H-pyrazole-3-carboxylate
  • 3-Pyridinecarboxaldehyde, 5-bromo-4-(1,1-dimethylethoxy)-
  • 2-(4-Chloro-3-nitrophenyl)propan-2-ol
  • (1-(tert-Butoxycarbonyl)-4-cyano-1H-indol-2-yl)boronic acid
  • 5-amino-4-(1H-benzimidazol-2-yl)-1-cyclopentyl-1,2-dihydro-3H-pyrrol-3-one
  • (1-(Tert-butoxycarbonyl)-4,5-difluoro-1H-indol-2-yl)boronic acid
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