2-Amino-4-iodopyrimidine

Suppliers

Names

[ CAS No. ]:
815610-16-3

[ Name ]:
2-Amino-4-iodopyrimidine

[Synonym ]:
4-Iodo-2-pyrimidinamine
2-Pyrimidinamine, 4-iodo-
4-Iodopyrimidin-2-amine

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
364.9±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H4IN3

[ Molecular Weight ]:
220.999

[ Flash Point ]:
174.5±25.7 °C

[ Exact Mass ]:
220.944977

[ PSA ]:
51.80000

[ LogP ]:
1.02

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.720

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-4-chloropyrimidine

DownStream


Related Compounds

  • 2-AMINO-4-HYDROXY-6-IODOPYRIMIDINE
  • 2-amino-4-cyclohexyl-3-nitro-6-phenylbenzonitrile
  • 2-amino-4-(3-methoxyphenyl)-3-nitro-6-phenylbenzonitrile
  • 2-Amino-4-(trifluoromethoxy)benzoic acid
  • 2-Amino-4,5-dimethoxybenzaldehyde
  • 2-amino-4-methyl-5-oxo-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile
  • N-(5-Amino-2-chlorophenyl)-2-methoxyacetamide
  • 1-(azepan-1-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
  • 1-(2-azepan-1-yl-2-oxoethyl)-3-{[3-(trifluoromethyl)benzyl]sulfonyl}-1H-indole
  • 1-(azepan-1-yl)-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
  • 3-[(3-fluorobenzyl)sulfonyl]-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indole
  • 2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
  • 2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-methylpiperidin-1-yl)ethan-1-one
  • 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-methylpiperidin-1-yl)ethan-1-one
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(2,6-dimethylmorpholino)ethanone
  • 2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N,N-diisopropylacetamide
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