3,5-Dibromo-N-methyl-2-pyrazinamine

Suppliers

Names

[ CAS No. ]:
894808-28-7

[ Name ]:
3,5-Dibromo-N-methyl-2-pyrazinamine

[Synonym ]:
3,5-Dibromo-N-methyl-2-pyrazinamine
2-Pyrazinamine, 3,5-dibromo-N-methyl-
Pyrazinamine, 3,5-dibromo-N-methyl-
3,5-dibromo-N-methylpyrazin-2-amine

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
301.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H5Br2N3

[ Molecular Weight ]:
266.921

[ Flash Point ]:
136.3±27.9 °C

[ Exact Mass ]:
264.885010

[ PSA ]:
37.81000

[ LogP ]:
1.97

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

[ Index of Refraction ]:
1.665

Precursor & DownStream

Precursor

DownStream

  • 3,5-Dibromo-N,N-dimethylpyrazin-2-amine

Related Compounds

  • 3,5-Dibromo-6-methyl-2-pyrazinamine
  • 3,5-dibromo-N-[(4-fluorophenyl)methyl]-2-hydroxybenzamide
  • 3,5-dibromo-N-[(4-bromophenyl)methyl]-2-hydroxybenzamide
  • 3,5-dibromo-N-[(3,4-dichlorophenyl)methyl]-2-hydroxy-benzamide
  • 3,5-dibromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-dimethoxybenzamide,chloride
  • Benzamide,3,5-dibromo-N-[(4-chlorophenyl)methyl]-2-hydroxy-
  • 2-[1-(5-Bromo-2-fluorophenyl)cyclobutyl]acetic acid
  • 4-(1-phenyl-1H-1,2,3-triazol-4-yl)oxane-4-carboxylic acid
  • Phosphonic dichloride, [(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-, (E)-
  • tert-butyl 4-[(3R)-4,4,4-trifluoro-3-hydroxybutyl]piperazine-1-carboxylate
  • 2-methyl-2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propanal
  • 3-(2,6-Difluoro-3-methylphenyl)-3,3-difluoropropan-1-ol
  • (3R)-3-hydroxy-3-[3-(trifluoromethyl)pyridin-4-yl]propanoic acid
  • Ethyl 4-(1,2-diaminoethyl)benzoate
  • 4,4-Difluoro-1-(3-methyl-2-nitrophenyl)cyclohexan-1-amine
  • rac-(2R,3S)-2-cyclopropylpyrrolidin-3-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.