N-(4-Fluorophenyl)-N-methylurea

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Names

[ CAS No. ]:
772-55-4

[ Name ]:
N-(4-Fluorophenyl)-N-methylurea

[Synonym ]:
N-Methyl-N'-<4-fluor-phenyl>-harnstoff

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
230.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H9FN2O

[ Molecular Weight ]:
168.16800

[ Flash Point ]:
93.4ºC

[ Exact Mass ]:
168.07000

[ PSA ]:
41.13000

[ LogP ]:
2.04090

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT3983000
CHEMICAL NAME :
Urea, 1-(p-fluorophenyl)-3-methyl-
CAS REGISTRY NUMBER :
772-55-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-F-N2-O
MOLECULAR WEIGHT :
168.19
WISWESSER LINE NOTATION :
FR DMVM1

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 :
2500 mg/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

Related Compounds

  • N-(4-fluorophenyl)-N-hydroxyformamide
  • N-(4-Fluorophenyl)-N-tetrahydro-2H-pyran-4-ylamine
  • N-(4-fluorophenyl)-N-hydroxy-3-oxobutanamide
  • N-(4-fluorophenyl)-N-methyl-2-oxoacetamide
  • N-(4-fluorophenyl)-N-hydroxy-4-methoxybenzamide
  • 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-[4-[(6-hydroxy-7-methoxy-4-quinolinyl)oxy]phenyl]-