4-(5-Bromo-2-pyrimidinyl)morpholine

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Names

[ CAS No. ]:
84539-22-0

[ Name ]:
4-(5-Bromo-2-pyrimidinyl)morpholine

[Synonym ]:
4-(5-bromopyrimidin-2-yl)morpholine
Morpholine, 4-(5-bromo-2-pyrimidinyl)-
4-(5-Bromo-2-pyrimidinyl)morpholine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
382.8±52.0 °C at 760 mmHg

[ Melting Point ]:
125.0-127.7 °C

[ Molecular Formula ]:
C8H10BrN3O

[ Molecular Weight ]:
244.089

[ Flash Point ]:
185.3±30.7 °C

[ Exact Mass ]:
243.000717

[ PSA ]:
38.25000

[ LogP ]:
1.53

[ Appearance of Characters ]:
Crystalline Powder | White to off-white

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

[ Index of Refraction ]:
1.583

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
29335995

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 5-Bromo-2-chloropyrimidine
  • 4-(Pyrimidin-2-yl)morpholine
  • lithium (3-oxatetramethylene)amide
  • 5-Brom-2-iodpyrimidin

DownStream

  • 2-Morpholinopyrimidin-5-ylboronic acid
  • 4-(5-ethynylpyrimidin-2-yl)morpholine

Related Compounds

  • 4-(5-Bromo-4,6-dimethyl-2-pyrimidinyl)morpholine
  • 5-Bromo-2-chloro-4-morpholinopyrimidine
  • N-(((4-((5-Bromo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-ni trobenzamide
  • 5-Bromo-2-Piperazin-1-Ylpyrimidine Hydrochloride
  • 4-(5-Bromo-2-pyridinyl)morpholine
  • 4-(5-Bromo-2-fluorobenzyl)morpholine
  • Galactopyranose, 6-chloro-6-deoxy-, D-
  • 4-[4-(methylsulfanyl)phenyl]-6-[(oxolan-2-yl)methyl]-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • Methyl 6-azido-5-methoxy-3-oxohexanoate
  • 1-Isoquinolinamine, 3-methyl-
  • Lithium terephthalate
  • 4-(Furan-2-yl)-3-methylbut-3-en-2-one
  • 1-(4-Chlorophenyl)-2-methyl-5-phenyl-1h-pyrrole-3-carboxylic acid
  • [[2-[2-(2-Iodoethoxy)ethoxy]ethoxy]methyl]benzene
  • N-(4-ethylphenyl)-2-((3-(4-fluorobenzyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 3-((4-fluorophenyl)sulfonyl)-1-propylquinolin-4(1H)-one
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