2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanol

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Names

[ CAS No. ]:
849021-42-7

[ Name ]:
2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanol

[Synonym ]:
1-Piperazineethanol, 4-(5-bromo-2-pyrimidinyl)-
2-(4-(5-Bromopyrimidin-2-yl)piperazin-1-yl)ethanol
2-[4-(5-Bromo-2-pyrimidinyl)-1-piperazinyl]ethanol
2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol
MFCD03452782

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
449.1±55.0 °C at 760 mmHg

[ Melting Point ]:
97-99ºC

[ Molecular Formula ]:
C10H15BrN4O

[ Molecular Weight ]:
287.156

[ Flash Point ]:
225.4±31.5 °C

[ Exact Mass ]:
286.042908

[ PSA ]:
52.49000

[ LogP ]:
1.69

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.595

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-piperazinopyrimidine
  • 2-Bromoethanol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanol
  • 2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL]ETHANOL
  • 2-[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol
  • 2-[5-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid
  • 2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethanol,dihydrochloride
  • 2-(4-(6-Chloropyridin-2-yl)piperazin-1-yl)ethanol
  • 2-Bromo-6-(chloromethyl)-4-methoxypyridine
  • 1-[2-Bromo-6-(chloromethyl)pyridin-4-YL]ethanone
  • N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide
  • tert-butyl rel-(3R,4S)-4-[(benzyloxy)methyl]-3-fluoro-4-methoxypiperidine-1-carboxylate
  • 1-[2-(Chloromethyl)-6-iodopyridin-4-YL]ethanone
  • 2-(Chloromethyl)-6-iodo-4-(trifluoromethyl)pyridine
  • 1-(Tetrahydrofuran-3-yl)cyclobutane-1-carboxylic acid
  • 4-(1-(2-Hydroxyphenyl)vinyl)benzonitrile
  • (s)-2-Pentyl-4-pentynoic acid
  • (3S)-3-Heptyl-4,5,6-trihydroxy-2-benzofuran-1(3H)-one
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