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
  • Acetamide,n-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-(cyclobutylmethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-
  • Acetamide,n-[4-chloro-2-(2-fluorobenzoyl)phenyl]-n-(cyclopropylmethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-
  • Acetamide,n-[4-chloro-2-(2-fluorobenzoyl)phenyl]-n-(cyclobutylmethyl)-2-[[(4-methyl phenyl)sulfonyl]oxy]-
  • 1h-Pyrrolo[2,3-c]pyridine-3-propanoic acid,4,5,6,7-tetrahydro-5-oxo-2-[(phenylmethoxy)carbonyl]-,methyl ester
  • Isoquinoline,1,2,3,4,5,8-hexahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-
  • Acetamide,n-[4-[[5-(aminosulfonyl)-2-thienyl]thio]-2-chlorophenyl]-
  • 2-Thiophenesulfonamide,5-[[4-(aminosulfonyl)phenyl]thio]-
  • 2-Thiophenesulfonamide,5-[(2,5-dimethylphenyl)thio]-
  • 2-Thiophenesulfonamide,5-[[4-(trifluoromethyl)phenyl]thio]-
  • 2-Thiophenesulfonamide,5-[[4-[[(methylamino)carbonyl]amino]phenyl]thio]-
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