4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide

Names

[ CAS No. ]:
84882-86-0

[ Name ]:
4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
585.1ºC at 760mmHg

[ Molecular Formula ]:
C17H16Cl2FN3O

[ Molecular Weight ]:
368.23300

[ Flash Point ]:
307.7ºC

[ Exact Mass ]:
367.06500

[ PSA ]:
35.58000

[ LogP ]:
4.56250

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL0870000
CHEMICAL NAME :
1-Piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-
CAS REGISTRY NUMBER :
84882-86-0
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H16-Cl2-F-N3-O
MOLECULAR WEIGHT :
368.26

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 :
>2 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

Related Compounds

  • 2-(4-Methoxy-2-quinolinyl)-1-phenylethanone
  • Hydroquinine, 2a(2)-(methylthio)-, thiocyanate
  • Cyclohexanone, 3-methyl-2-(2-phenylethylidene)-, (2E)-
  • 2-[2-(Methoxymethyl)-1,3-thiazol-4-yl]-2-methylpropan-1-ol
  • Carbamic acid, dimethyl-, m-1-pyrrolidinylphenyl ester
  • Spiro[2.5]octan-1-ol, 1-ethoxy-, 1-benzoate
  • (5-Chloro-2-thienyl)(4-methoxy-3-nitrophenyl)methanone
  • (2-Methyl-2,3-dihydro-1-benzofuran-5-yl)hydrazine
  • 3,5,14,16-Tetraoxo-2,4,15,17-tetraazaoctadecanediamide
  • Benzenamine, 4-chloro-N-(4-isocyanatophenyl)-N-phenyl-
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