N-(4-Amino-6-oxo-3H-pyrimidin-5-yl)formamide

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Names

[ CAS No. ]:
64194-58-7

[ Name ]:
N-(4-Amino-6-oxo-3H-pyrimidin-5-yl)formamide

[Synonym ]:
N-(6-amino-4-oxo-1H-pyrimidin-5-yl)formamide

Chemical & Physical Properties

[ Density]:
1.71g/cm3

[ Boiling Point ]:
346.4ºC at 760 mmHg

[ Molecular Formula ]:
C5H6N4O2

[ Molecular Weight ]:
154.12700

[ Flash Point ]:
163.3ºC

[ Exact Mass ]:
154.04900

[ PSA ]:
101.13000

[ LogP ]:
0.62280

[ Index of Refraction ]:
1.728

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • 4,5-Diamino-6-hydroxypyrimidine
  • 6-Chloro-4,5-diaminopyrimidine

DownStream

  • 6-Mercaptopurine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(4-amino-6-oxo-2-sulfanylidene-3H-pyrimidin-5-yl)formamide
  • N-(4-amino-6-oxo-2-sulfanylidene-3H-pyrimidin-5-yl)-2-nitro-benzenesulfonamide
  • N-(4-amino-2-methylsulfanyl-6-oxo-3H-pyrimidin-5-yl)-2-nitro-benzenesulfonamide
  • N-(4-amino-2-methylsulfanyl-6-oxo-3H-pyrimidin-5-yl)-4-nitro-benzenesulfonamide
  • 2-amino-N-(4-amino-6-oxo-2-sulfanylidene-3H-pyrimidin-5-yl)benzenesulfonamide
  • N-(4-chloro-6-oxo-3H-pyrimidin-5-yl)-N-methyl-nitrous amide
  • tert-butyl N-[(S)-[(cyanomethyl)(methyl)carbamoyl](phenyl)methyl]carbamate
  • Urea, N-[[4-(dimethylamino)-3-fluorophenyl]methyl]-Na(2)-(tetrahydro-2H-thiopyran-4-yl)-
  • Methyl (R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoate
  • 3-cyclopropyl-1-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]urea
  • [(2R,3R,4R,5R)-2-[5-Fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-4-hydroxy-5-methyloxolan-3-yl] acetate
  • 5-(Methoxycarbonyl)-4-phenylthiophene-2-carboxylic acid
  • 3-Amino-2-methyl-3-thioxopropanoic acid
  • 2-methyl-N-phenylpyrimidin-4-amine
  • 1-(5-Chlorofuran-2-yl)ethan-1-amine
  • 3-Fluoromethyl-5-methyl-benzonitrile
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