5-Bromo-6-methyl-4-pyrimidinamine

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Names

[ CAS No. ]:
7752-48-9

[ Name ]:
5-Bromo-6-methyl-4-pyrimidinamine

[Synonym ]:
5-Brom-6-methyl-pyrimidin-4-ylamin
4-Amino-5-brom-6-methylpyrimidin
5-Brom-6-amino-4-methylpyrimidin
4-Amino-5-bromo-6-methylpyrimidine
5-bromo-6-methyl-pyrimidin-4-ylamine
4-Pyrimidinamine, 5-bromo-6-methyl-
5-Bromo-6-methyl-4-pyrimidinamine
5-bromo-6-methylpyrimidin-4-amine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
291.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H6BrN3

[ Molecular Weight ]:
188.025

[ Flash Point ]:
130.2±25.9 °C

[ Exact Mass ]:
186.974503

[ PSA ]:
51.80000

[ LogP ]:
1.69

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

[ Index of Refraction ]:
1.627

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

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Precursor & DownStream

Precursor

  • 6-Methylpyrimidin-4-amine
  • Hydrogen bromide
  • Bromine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-bromo-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid
  • 5-bromo-6-methyl-4-oxo-1,4-dihydro-pyridine-3-carboxylic acid
  • 5-Bromo-6-chloro-N-methyl-4-pyrimidinamine
  • 4-PYRIMIDINAMINE, 5-BROMO-6-METHYL-2-(METHYLTHIO)-
  • 3-fluoro-4-(2-Morpholinoethoxy)phenylboronic acid
  • 2,3-diamino-5-bromo-6-methyl-4(3H)-pyrimidinone
  • {2-[2-(Dimethylamino)ethyl]phenyl}methanol hydrochloride
  • (S)-1-(4-((Trifluoromethyl)thio)phenyl)propan-2-ol
  • (2S)-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol
  • (2R)-1-(2,6-dimethoxypyridin-3-yl)propan-2-ol
  • (S)-1-(5-Methylpyridin-3-yl)propan-2-ol
  • N-(4-oxobutyl)cyclopropanesulfonamide
  • N-methoxy-1-[2-methyl-3-(trifluoromethyl)phenyl]-1-phenylmethanamine
  • 1-[2-(difluoromethyl)-5-fluorophenyl]-N-methoxy-1-phenylmethanamine
  • 2-(3,4-dichlorophenoxy)-N-methylpropanamide
  • N-(Cyanomethyl)-4-[(2-cyclopentylacetyl)amino]-N-propylcyclohexane-1-carboxamide
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