2,3,5-trifluoro-6-(hexylamino)benzene-1,4-dicarbonitrile

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Names

[ CAS No. ]:
67205-68-9

[ Name ]:
2,3,5-trifluoro-6-(hexylamino)benzene-1,4-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
377.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H14F3N3

[ Molecular Weight ]:
281.27600

[ Flash Point ]:
182ºC

[ Exact Mass ]:
281.11400

[ PSA ]:
59.61000

[ LogP ]:
3.91246

[ Index of Refraction ]:
1.5

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1943500
CHEMICAL NAME :
1,4-Benzenedicarbonitrile, 6-(hexylamino)-2,3,5-trifluoro-
CAS REGISTRY NUMBER :
67205-68-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-F3-N3
MOLECULAR WEIGHT :
281.31

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 :
>300 mg/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: 21,906,1978

Synthetic Route

Precursor & DownStream

Precursor

  • Hexylamine
  • 2,3,5,6-Tetrafluoroterephthalonitrile

DownStream


Related Compounds

  • Sodium 1-benzoylazetidine-3-sulfinate
  • 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-2-amine
  • 6-Chloro-2-methoxy-3-(2-nitroethenyl)pyridine
  • 2-Amino-3-(6-chloro-2-methoxypyridin-3-yl)-2-methylpropan-1-ol
  • Methyl 2-chloro-4-(pyrrolidin-3-yl)benzoate
  • 1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine
  • 4-Chloro-2-methoxy-6-(prop-2-yn-1-yl)phenol
  • (3-Chloro-5-fluorophenyl)methyl sulfamate
  • 2-Chloro-3-methyl-5-[(oxiran-2-yl)methyl]pyridine
  • 3-[2-(Dimethylamino)-1,3-thiazol-5-yl]-2-oxopropanoic acid
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