2-amino-5-butyl-6-phenyl-1H-pyrimidin-4-one

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Names

[ CAS No. ]:
7377-47-1

[ Name ]:
2-amino-5-butyl-6-phenyl-1H-pyrimidin-4-one

[Synonym ]:
2-amino-5-butyl-6-phenyl-3H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
409.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H17N3O

[ Molecular Weight ]:
243.30400

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
243.13700

[ PSA ]:
71.77000

[ LogP ]:
2.94290

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexanoic acid, 2-benzoyl-, ethyl ester
  • Carbonic acid-guanidine (1:2)

DownStream

Related Compounds

  • 2-amino-5-fluoro-6-phenyl-1H-pyrimidin-4-one
  • 2-AMINO-5-BUTYL-6-(METHOXYMETHYL)PYRIMIDIN-4-OL
  • 2-amino-5-(3-anilinopropyl)-6-phenyl-1H-pyrimidin-4-one
  • 2-amino-5-(3-phenoxypropyl)-6-phenyl-1H-pyrimidin-4-one
  • 2-amino-5-(3-hydroxypropyl)-6-phenyl-1H-pyrimidin-4-one
  • R 31681
  • Tris((diphenylphosphaneyl)methyl)phosphane
  • methyl 3-(N-(2-(3-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)sulfamoyl)thiophene-2-carboxylate
  • (3-Fluoropyridin-2-yl)methyl methanesulfonate
  • Methyl 1-(4-aminophenyl)-1,2,4-triazole-3-carboxylate
  • 2-Methyl-5,6-dihydrocyclopenta[c]pyrrol-4-one
  • 2-Methyl-5,6-dihydrocyclopenta[c]pyrazol-4-one
  • N-Methyl-2H,4H,5H,6H-cyclopenta[c]pyrrol-4-amine
  • 2-Thiazoleethanol, I+/--[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-methyl-
  • N-butylimidazolium nitrate
  • methyl 4-(N-(2-(3-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)sulfamoyl)benzoate
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