4-amino-1-[(E)-4-chlorobut-2-enyl]pyrimidin-2-one

Names

[ CAS No. ]:
117011-73-1

[ Name ]:
4-amino-1-[(E)-4-chlorobut-2-enyl]pyrimidin-2-one

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
355.5ºC at 760mmHg

[ Molecular Formula ]:
C8H10ClN3O

[ Molecular Weight ]:
199.63700

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
199.05100

[ PSA ]:
61.90000

[ LogP ]:
0.96290

[ Vapour Pressure ]:
3.11E-05mmHg at 25°C

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trans-1,4-Dichlorobutene
  • cytosine

DownStream

  • 4-amino-1-[(E)-4-hydroxybut-2-enyl]pyrimidin-2-one

Related Compounds

  • 4-amino-1-[(E)-4-hydroxybut-2-enyl]pyrimidin-2-one
  • 4-amino-1-(4-hydroxybut-2-ynyl)pyrimidin-2-one
  • 4-amino-1-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one
  • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]oxolan-2-yl]pyrimidin-2-one
  • cytallene
  • 2(1H)-Pyrimidinone,4-amino-1-(4-phenylbutyl)-
  • bis(2-(2H-1,3-benzodioxol-5-yloxy)-1-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]ethan-1-one); oxalic acid
  • 2-{N-[(4-acetylmorpholin-2-yl)methyl]methanesulfonamido}acetic acid
  • 2-{N-[1-(ethanesulfonyl)piperidin-4-yl]acetamido}acetic acid
  • 5-(4-Methoxybenzenesulfonyl)-pentylamine hydrochloride
  • (S,E)-N-((2,2-Difluorobenzo[D][1,3]dioxol-5-YL)methylene)-2-methylpropane-2-sulfinamide
  • 2-((4-Aminophenyl)methyl)nota tetrahydrochloride
  • tert-butyl N-(4,4-difluoro-1-hydroxypentan-2-yl)carbamate
  • 3-(2-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-oxoethyl)-5,6-dimethylpyrimidin-4(3H)-one
  • N-[4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carbonyl]carbamoyl chloride
  • Ethyl 4-(4-nitrophenoxy)carbonyloxybenzoate
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