5-fluoropyrimidin-2-amine

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Names

[ CAS No. ]:
1683-85-8

[ Name ]:
5-fluoropyrimidin-2-amine

[Synonym ]:
5-Fluoro-pyrimidin-2-ylamine
5-Fluoro-2-pyrimidinamine
5-Fluor-2-amino-pyrimidin
2-Pyrimidinamine, 5-fluoro-
2-Amino-5-fluorpyrimidin
5-Fluor-2-pyrimidinamin
2-amino-5-fluoropyrimidine
5-Fluoropyrimidin-2-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
279.7±32.0 °C at 760 mmHg

[ Melting Point ]:
192-193℃

[ Molecular Formula ]:
C4H4FN3

[ Molecular Weight ]:
113.093

[ Flash Point ]:
122.9±25.1 °C

[ Exact Mass ]:
113.038925

[ PSA ]:
51.80000

[ LogP ]:
0.06

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.561

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36

[ Safety Phrases ]:
26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-fluoropyrimidine
  • (2,3,3-Trifluoro-1-propenyl)trimethylammonium Iodide
  • Guanidine hydrochloride
  • Diethylamine

DownStream

Related Compounds

  • N-ethyl-5-fluoropyrimidin-2-amine
  • 4-chloro-5-fluoropyrimidin-2-amine
  • 4,6-Dichloro-5-fluoropyrimidin-2-amine
  • N-cyclopropyl-5-fluoropyrimidin-2-amine
  • N-(2,4-Dimethoxybenzyl)-5-Fluoropyrimidin-2-Amine
  • 5-Fluoropyrimidin-2-yl)methanamine
  • 2-[(2,5-Dimethylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one
  • Ethyl 2-[2-(carbamoyl(hydroxyimino)methyl)-1,3-thiazol-4-yl]acetate
  • (3Z)-3-[(pyridin-2-ylamino)methylidene]-2H-chromene-2,4(3H)-dione
  • 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(2-phenylethyl)-1,2-dihydro-3H-pyrrol-3-one
  • 2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-6-methyl-1H-pyrimidin-4-one
  • N-(2-furanylmethyl)-3-(2-furanylmethylimino)-1-isoindolamine
  • (Z)-6-methyl-3-(((6-methylpyridin-2-yl)amino)methylene)-2H-pyran-2,4(3H)-dione
  • Ethyl 2-(2-{[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetate
  • 2-[(2,4-Dimethylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one
  • N-[(1E)-[2-(6-chloropyridin-2-yl)hydrazin-1-yl]methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzamide
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