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

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Names

[ CAS No. ]:
2730-27-0

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

[Synonym ]:
4'-Fluoro-3-morpholinopropiophenone hydrochloride
Propiophenone,4'-fluoro-3-morpholino-,hydrochloride
4'-Fluoro-3-(4-morpholinyl)propiophenone hydrochloride
4'-Fluoro-3-(4-morpholinyl)propiophenon
1-(p-Fluorophenyl)-3-(4'-morpholinyl)-1-propanone hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
366.2ºC at 760mmHg

[ Molecular Formula ]:
C13H17ClFNO2

[ Molecular Weight ]:
273.73100

[ Flash Point ]:
175.3ºC

[ Exact Mass ]:
273.09300

[ PSA ]:
29.54000

[ LogP ]:
2.47060

[ Vapour Pressure ]:
1.49E-05mmHg at 25°C

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH1772500
CHEMICAL NAME :
Propiophenone, 4'-fluoro-3-morpholino-, hydrochloride
CAS REGISTRY NUMBER :
2730-27-0
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-F-N-O2.Cl-H
MOLECULAR WEIGHT :
273.76
WISWESSER LINE NOTATION :
T6N DOTJ A2VR DF &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,480,1970

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Morpholine hydrochloride
  • 4'-Fluoroacetophenone

DownStream


Related Compounds

  • N-(Cyclopropyl(pyridin-4-yl)methyl)piperidine-4-carboxamide hydrochloride
  • 2-Isothiocyanato-4-methoxypyridine
  • 4-Chloro-2-methyl-6-quinolinecarboximidamide
  • 1-(5-Bromo-3-methylpyridin-2-yl)imidazolidin-2-one
  • (3-Methoxy-1-methylazetidin-3-yl)methanamine
  • 4-Ethyl-1-hexanethiol
  • 3-(Methoxymethyl)oxolan-3-amine
  • 2-(3-Methoxyoxetan-3-yl)ethanamine
  • 2-(2-(Trifluoromethyl)-1H-imidazol-1-yl)ethan-1-ol
  • 2-Hydroxy-2-(oxetan-3-yl)acetic acid
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