7-Bromo-N-methyl-2-quinoxalinamine

Names

[ CAS No. ]:
1345444-92-9

[ Name ]:
7-Bromo-N-methyl-2-quinoxalinamine

[Synonym ]:
7-Bromo-N-methyl-2-quinoxalinamine
2-Quinoxalinamine, 7-bromo-N-methyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
362.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrN3

[ Molecular Weight ]:
238.084

[ Flash Point ]:
173.1±26.5 °C

[ Exact Mass ]:
236.990158

[ LogP ]:
2.15

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

[ Index of Refraction ]:
1.721

Related Compounds

  • 7-bromo-N-methyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine
  • 7-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
  • 7-bromo-N-(2-imidazolidinylidene)-1H-indazol-6-amine
  • 4-Bromo-N-methyl-2-nitroaniline
  • 3-Bromo-N-methyl-2-pyridinamine
  • 5-Bromo-N-methyl-2-nitroaniline
  • 4-(Piperidin-3-yl)-1lambda6-thiane-1,1-dione
  • 4-(Piperidin-2-yl)-1lambda6-thiane-1,1-dione
  • [1-(1-Phenylethyl)cyclohexyl]methanamine
  • 6-Acetyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carboxylic acid
  • 5-Bromo-2-[(hydroxyamino)methyl]phenol
  • 1-(2,3-Dihydro-1-benzofuran-5-yl)cyclobutane-1-carboxylic acid
  • 2-(7-Methyl-1-benzofuran-2-yl)butanoic acid
  • 3-(1-methyl-1H-indazol-3-yl)butanoic acid
  • 2-(1-methyl-1H-indazol-3-yl)butanoic acid
  • 2-amino-2-(7-ethyl-1H-indol-3-yl)acetic acid
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