prop-2-enyl 3-pyrrolidin-1-ylbut-2-enoate

Names

[ CAS No. ]:
132008-24-3

[ Name ]:
prop-2-enyl 3-pyrrolidin-1-ylbut-2-enoate

[Synonym ]:
allyl 3-tetrahydropyrrolyl-2-butenoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H17NO2

[ Molecular Weight ]:
195.25800

[ Exact Mass ]:
195.12600

[ PSA ]:
29.54000

[ LogP ]:
1.65310

Precursor & DownStream

Precursor

  • Pyrrolidine
  • Allyl acetoacetate

DownStream

Related Compounds

  • oxalic acid,3-prop-2-enyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione
  • Ethyl (2Z)-3-(1-pyrrolidinyl)-2-butenoate
  • (2E)-3-(1-Pyrrolidinyl)-2-butenoic acid ethyl ester
  • prop-2-enyl 3-naphthalen-1-ylprop-2-enoate
  • prop-2-enyl 3-(2-oxoethylamino)prop-2-enoate
  • prop-2-enyl 3-(4-methoxyphenyl)prop-2-enoate
  • B-[10-(4-Dibenzofuranyl)-9-anthracenyl]boronic acid
  • 5-Bromo-N-hydroxy-3-methylpyridine-2-carbimidoyl Chloride
  • (S)-1-(4-(Chloromethyl)phenyl)ethan-1-amine hcl
  • 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
  • 4-Methyl-8-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]quinoline
  • 4-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenemethanol
  • 4-Pyrazolo[1,5-a]pyrimidin-5-ylbenzenemethanol
  • 7-Methyl-8-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]quinoline
  • 4-[5-(Dimethylamino)-2-pyridinyl]benzenemethanol
  • 2-(3-azetidinyloxy)-4-methoxyPyridine
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