5-Brom-3-phenyl-2-pyrazinamin

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Names

[ CAS No. ]:
344940-70-1

[ Name ]:
5-Brom-3-phenyl-2-pyrazinamin

[Synonym ]:
2-pyrazinamine, 5-bromo-3-phenyl-
5-Brom-3-phenyl-2-pyrazinamin
2-Amino-5-bromo-3-phenylpyrazine
5-bromo-3-phenyl-pyrazin-2-ylamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
345.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8BrN3

[ Molecular Weight ]:
250.095

[ Flash Point ]:
162.6±26.5 °C

[ Exact Mass ]:
248.990158

[ PSA ]:
51.80000

[ LogP ]:
3.52

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

[ Index of Refraction ]:
1.660

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-3,5-dibromopyrazine
  • Phenylboronic acid
  • Tri-n-butylphenyltin

DownStream

  • 3,5-diphenylpyrazin-2-amine

Related Compounds

  • 5-Brom-3-(4-morpholinyl)-2-pyrazinamin
  • 5-Brom-3-(1-pyrrolidinyl)-2-pyrazinamin
  • 2-bromo-4-phenyl thiophene
  • 5-bromo-3-phenyl-1,3-thiazolidine-2,4-dione
  • ethyl 5-bromo-3-phenyl-1H-indole-2-carboxylate
  • 5-Bromo-1,6-dimethyl-3-phenylpyrimidine-2,4(1H,3H)-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-ethoxy-N-(3-methylisothiazol-5-yl)pyrimidine-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide