5-bromo-4-fluoro-pyridin-2-amine

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Names

[ CAS No. ]:
944401-69-8

[ Name ]:
5-bromo-4-fluoro-pyridin-2-amine

[Synonym ]:
5-bromo-4-fluoropyridin-2-amine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
233.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4BrFN2

[ Molecular Weight ]:
191.001

[ Flash Point ]:
95.1±25.9 °C

[ Exact Mass ]:
189.954178

[ PSA ]:
39.64000

[ LogP ]:
2.25

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluoro-2-pyridinamine
  • 2-Chloro-4-fluoropyridine

DownStream

Related Compounds

  • 5-Bromo-4-(trifluoromethyl)pyridin-2-amine
  • 5-bromo-4-(difluoromethyl)pyridin-2-amine
  • (5-Bromo-4-fluoro-2-hydroxy-phenyl)-(3-hydroxy-pyridin-2-yl)-methanone O-tert-butyl-oxime
  • 5-Bromo-4-fluoro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
  • 5-bromo-4-fluoropyridin-2-amine,hydrochloride
  • 5-Bromo-4-fluoro-2-methylbenzenethiol
  • CID 16626915
  • [9-(4-methoxyphenyl)-1,7-dimethyl-2,4-dioxo-1,4,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(2H)-yl]acetic acid
  • 1,7-dimethyl-3-(3-phenylpropyl)-9-(o-tolyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(4-chlorophenyl)-3-isobutyl-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 3-cinnamyl-9-(3,4-dimethylphenyl)-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-benzyl-1,7-dimethyl-3-(2-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 3-cinnamyl-9-(4-ethoxyphenyl)-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 3-cinnamyl-1-methyl-9-(m-tolyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 3-isobutyl-1,7-dimethyl-9-phenethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 2-(9-(4-bromophenyl)-1,7-dimethyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetic acid
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