4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-

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Names

[ CAS No. ]:
78711-26-9

[ Name ]:
4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-

[Synonym ]:
2-Amino-6-diaethoxymethyl-3H-pyrimidin-4-on
2-amino-6-diethoxymethyl-pyrimidin-4(3H)-one
2-AMINO-6-(DIETHOXYMETHYL)-4-1H-PYRIMIDINONE
2-amino-6-diethoxymethyl-3H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
318.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H15N3O3

[ Molecular Weight ]:
213.23400

[ Flash Point ]:
146.3ºC

[ Exact Mass ]:
213.11100

[ PSA ]:
90.23000

[ LogP ]:
1.00490

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbonic acid-guanidine (1:2)
  • Ethyl 4,4-diethoxy-3-oxobutanoate

DownStream

  • Acetamide, N-[4-(diethoxymethyl)-1,6-dihydro-6-oxo-2-pyrimidinyl]-

Related Compounds

  • 4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-5-(4-phenylbutyl)-
  • 4(3H)-Pyrimidinone,2-amino-6-(phenylmethyl)-
  • 4(3H)-Pyrimidinone,2-amino-6-[(2-oxopropyl)amino]-5-(2-phenyldiazenyl)-, hydrochloride (1:1)
  • 4(3H)-Pyrimidinone,2-amino-6-(cyclohexylamino)-
  • 4(3H)-Pyrimidinone,2-amino-6-methyl-5-(4-phenylbutyl)-
  • 4(3H)-Pyrimidinone,2-amino-6-(cyclopentylamino)-
  • 2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide
  • 2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide
  • 2-{2-[(dimethylsulfamoyl)amino]ethyl}-6-(1H-indol-1-yl)-2,3-dihydropyridazin-3-one
  • N-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-chloro-4-fluorobenzenesulfonamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-methylbutanamide
  • (E)-N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-(4-fluorophenyl)acrylamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(2-chlorophenyl)acetamide
  • N-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-1H-indole-5-carboxamide
  • (1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanethiol
  • 1-[1-(Aminomethyl)-4,4-dimethylcyclohexyl]ethan-1-ol
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