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

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
  • N-((1-(thiophen-2-yl)cyclopentyl)methyl)cyclopropanesulfonamide
  • N-((1-(thiophen-2-yl)cyclopentyl)methyl)pyridine-3-sulfonamide
  • N-(2-methylpentan-3-yl)aniline
  • 5,6-dihydro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)-4H-Pyrrolo[1,2-b]pyrazole
  • 1-(2,5-Dimethylthiophen-3-yl)-N-(3-fluorobenzyl)ethan-1-amine
  • 4-(2,6-Dimethylmorpholin-4-yl)-3-fluoroaniline
  • 1-(2-(2-(4-Methoxyphenyl)pyrrolidin-1-yl)-2-oxoethyl)pyrimidin-2(1H)-one
  • 1-Benzhydryl-3-((1-(thiophen-2-yl)cyclopentyl)methyl)urea
  • N-[4-[2-(2-Chloroacetyl)-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide
  • TAT-ENA-80bfd3e5-45
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