5-Bromo-N2-methyl-2,4-pyrimidinediamine

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Names

[ CAS No. ]:
1074-49-3

[ Name ]:
5-Bromo-N2-methyl-2,4-pyrimidinediamine

[Synonym ]:
2,4-Pyrimidinediamine, 5-bromo-N2-methyl-
5-Bromo-N2-methyl-2,4-pyrimidinediamine
MFCD23986750

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
355.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H7BrN4

[ Molecular Weight ]:
203.04

[ Flash Point ]:
168.6±28.7 °C

[ Exact Mass ]:
201.985397

[ LogP ]:
0.19

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

[ Index of Refraction ]:
1.700

Related Compounds

  • 5-Bromo-N4-(4-chlorophenyl)-6-methyl-2,4-pyrimidinediamine
  • 5-Bromo-2,4-pyrimidinediamine
  • 5-Bromo-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 5-bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
  • 5-bromo-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one(SALTDATA: FREE)
  • 5-bromo-1-chloro-3-methyl-2-[4-(2-sulfosulfanylethylamino)butyl]benzene
  • 2-[(1,3-Oxazol-4-yl)methoxy]ethan-1-amine
  • 2,4-Dihydro-4-methyl-2-(4-morpholinylmethyl)-5-(1-naphthalenyl)-3H-1,2,4-triazole-3-thione
  • [2-(3-Methoxyprop-1-yn-1-yl)pyridin-4-yl]methanamine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylpentanoic acid
  • [6-(3-Methoxyprop-1-yn-1-yl)pyridin-3-yl]methanamine
  • 1-(2-Quinolinyl)-1-pentanone
  • (1R,2R)-N-butyl-2-fluorocyclohexan-1-amine
  • 2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanol
  • [6-(3-Methoxyprop-1-yn-1-yl)pyridin-2-yl]methanamine
  • 10-Phenyl-5-(phenylmethyl)-5H-dibenz[b,f]azepine
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