1-Propanone,3-(4-morpholinyl)-1-phenyl-, hydrochloride (1:1)

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Names

[ CAS No. ]:
1020-16-2

[ Name ]:
1-Propanone,3-(4-morpholinyl)-1-phenyl-, hydrochloride (1:1)

[Synonym ]:
EINECS 213-815-3
3-morpholino-1-phenyl-1-propanone hydrochloride
3-Morpholinopropiophenone HCl
3-morpholin-4-yl-1-phenyl-propan-1-one,hydrochloride
4-(3-oxo-3-phenylpropyl)morpholin-4-ium chloride
3-Morpholino-1-phenyl-propan-1-on,Hydrochlorid
3-Morpholinopropiophenone hydrochloride
3-(4-MORPHOLINYL)PROPIOPHENONE HYDROCHLORIDE
MFCD00035332
3-morpholinyl-1-phenylpropan-1-one hydrochloride

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
356.9ºC at 760mmHg

[ Melting Point ]:
180-182ºC

[ Molecular Formula ]:
C13H18ClNO2

[ Molecular Weight ]:
255.74100

[ Flash Point ]:
169.7ºC

[ Exact Mass ]:
255.10300

[ PSA ]:
29.54000

[ LogP ]:
2.33150

[ Vapour Pressure ]:
2.83E-05mmHg at 25°C

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Morpholine hydrochloride
  • Acetophenone
  • trioxane
  • 1,3-Dioxolane

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(2-(Bromomethyl)phenyl)morpholine
  • 1-(4-Hydroxy-2-oxo-2H-chromen-3-yl)-2-(p-tolyl)ethane-1,2-dione
  • 1-Amino-3-ethylcyclobutane-1-carboxylic acid
  • 7-hydroxy-5-oxo-N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide
  • Methyl 2-(1-cyclopentyl-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl)acetate
  • methyl 2-{4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate
  • Ethyl 4-hydroxy-2-oxo-1-(pyridin-2-ylmethyl)-1,2-dihydroquinoline-3-carboxylate
  • N-(3-Chlorophenyl)-4-hydroxy-2,2-dimethyl-2H-1-benzothiopyran-3-carboxamide
  • 4-hydroxy-7-nitro-3-phenyl-2(1H)-quinolone
  • methyl 2-hydroxy-4-oxo-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline-1-carboxylate
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