5-phenylmorpholin-3-one

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Names

[ CAS No. ]:
192815-71-7

[ Name ]:
5-phenylmorpholin-3-one

[Synonym ]:
(R)-5-phenylmorpholin-3-one
3-Morpholinone,5-phenyl-,(5R)

Chemical & Physical Properties

[ Density]:
1.149±0.06 g/cm3(Predicted)

[ Boiling Point ]:
401.9±45.0 °C(Predicted)

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Exact Mass ]:
177.07900

[ PSA ]:
38.33000

[ LogP ]:
1.20290

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • D-Plenylglycinol
  • Chloroacetyl chloride
  • ethyl chloroacetate

DownStream

  • 3-PHENYLMORPHOLINE

Related Compounds

  • 5-PHENYLMORPHOLIN-3-ONE
  • 5-Phenylmorpholin-3-one
  • (S)-5-phenylmorpholin-3-one
  • (5S,6R)-2-cyclohexylidene-4,5-dimethyl-6-phenylmorpholin-3-one
  • 3-Morpholinone,5-methyl-6-phenyl-
  • (2S,5S,6R)-2-propyl-2-hydroxy-4,5-dimethyl-6-phenylmorpholin-3-one
  • 4-[2-(Piperidin-4-yloxy)pyridin-3-yl]morpholine
  • 4H-1,3-Benzodioxin, 5-fluoro-8-methoxy-
  • Ethyl 2-(aminomethyl)-2-methylbutanoate
  • 1-amino-N-propylcyclopropane-1-carboxamide
  • 2-Bromo-6-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]pyridine
  • 4-(6-Chloropyridazin-3-yl)-2-methylbut-3-yn-2-ol
  • 2-[1-Phenyl-1-(2-pyridinyl)ethoxy]acetic acid
  • 1-(2-Chloroethyl)-2,4-bis(trifluoromethyl)benzene
  • 2,6,10-Tridecatrien-1-ol, 3,7,11-trimethyl-, 1-acetate
  • 4-Carbamoyl-3-fluorobenzoic acid
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