5-Bromo-4-chloropyrimidin-2-amine

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Names

[ CAS No. ]:
1044767-99-8

[ Name ]:
5-Bromo-4-chloropyrimidin-2-amine

[Synonym ]:
5-Bromo-4-chloro-2-pyrimidinamine
2-Pyrimidinamine, 5-bromo-4-chloro-
QC-4173
5-Bromo-4-chloropyrimidin-2-amine
2-amino-5-bromo-4-chloropyrimidine
5-bromo-4-chloro-pyrimidin-2-amine

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
382.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H3BrClN3

[ Molecular Weight ]:
208.444

[ Flash Point ]:
185.0±28.7 °C

[ Exact Mass ]:
206.919876

[ PSA ]:
51.80000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.660

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-4-chloropyrimidine

DownStream

  • 5-Bromo-4-methoxypyrimidin-2-amine

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

  • [4-(5-bromo-4-chloropyrimidin-2-ylamino)phenyl]-(4-methylpiperazin-1-yl)methanone
  • 5-bromo-4-methoxypyridin-2-amine
  • 5-Bromo-4-methoxypyrimidin-2-amine
  • 5-BROMO-4-PHENYLTHIAZOL-2-AMINE HYDROBROMIDE
  • 5-bromo-4-ethoxypyridin-2-amine
  • 5-Bromo-4-phenylthiazol-2-amine
  • 8-Bromo-2,4-dichloropyrido[3',2':4,5]thieno[3,2-d]pyrimidine
  • 6-Bromo-1-(cyclopropylmethyl)-1H-benzo[d]imidazole
  • tert-butyl (E)-(4-(dimethylamino)-4-oxobut-2-en-1-yl)(2-(4-iodophenoxy)ethyl)carbamate
  • tert-Butyl (2-((5-iodopyridin-2-yl)oxy)ethyl)carbamate
  • tert-Butyl (2-(2-fluoro-4-iodophenoxy)ethyl)carbamate
  • 6-Bromo-1-cyclobutyl-1H-indazole
  • [5-(Hydroxymethyl)piperidinyl]methanol
  • 6-Bromo-7-fluoro-N4,8-dimethylquinoline-3,4-diamine
  • 1,1,1-Trifluoro-3,5,5-trimethylhexane-2,4-dione
  • 3,4-Dihydro-6,7-dimethoxy-3,3,4-trimethyl-1-phenylisoquinoline
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