4-Morpholinecarboxamide, N-(4-fluorophenyl)-

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Names

[ CAS No. ]:
84882-84-8

[ Name ]:
4-Morpholinecarboxamide, N-(4-fluorophenyl)-

[Synonym ]:
4-Morpholinecarboxamide,N-(4-fluorophenyl)
N-(4-Fluorophenyl)-4-morpholinecarboxamide
Morpholine-4-carboxylic acid (4-fluoro-phenyl)-amide

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
419.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H13FN2O2

[ Molecular Weight ]:
224.23200

[ Flash Point ]:
207.4ºC

[ Exact Mass ]:
224.09600

[ PSA ]:
41.57000

[ LogP ]:
1.70070

[ Index of Refraction ]:
1.584

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD9804000
CHEMICAL NAME :
4-Morpholinecarboxamide, N-(4-fluorophenyl)-
CAS REGISTRY NUMBER :
84882-84-8
LAST UPDATED :
199204
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H13-F-N2-O2
MOLECULAR WEIGHT :
224.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 40,339,1982
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 :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 40,339,1982

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Chloroformyl)morpholine
  • 4-Fluoroaniline

DownStream


Related Compounds

  • 4-Morpholinecarboxamide,N-[4-(aminocarbonyl)phenyl]-(9CI)
  • 4-Morpholinecarboxamide,N-[4-(dimethylamino)phenyl]-(9CI)
  • 4-[N-(4-fluorophenyl)-C-methylcarbonimidoyl]-5-phenylfuran-2,3-dione
  • 4-[N-(4-fluorophenyl)-C-methylcarbonimidoyl]-5-methylfuran-2,3-dione
  • (4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid
  • 4-(N-(4-fluorophenyl)-4-formylanilino)benzaldehyde
  • 1-(3-Methyl-7-nonyl-2,6-dioxo-4,5-dihydropurin-8-yl)piperidine-4-carboxamide
  • 2-(2-methoxyethyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-1-(4-methoxyphenyl)-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-(2-Methoxyethyl)-3-methyl-8-(2-propan-2-ylidenehydrazinyl)-4,5-dihydropurine-2,6-dione
  • 1-(4-fluorophenyl)-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(2-hydroxyethyl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • (4-Oxo-3-phenoxy-4a,5,6,7,8,8a-hexahydrochromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate
  • 7-bromo-2-(6-methylpyridin-2-yl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 8-Butylsulfanyl-3-methyl-7-(2-methylprop-2-enyl)-4,5-dihydropurine-2,6-dione
  • 1-(4-bromophenyl)-2-(4-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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