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

  • 5-Bromo-2-{[(2-fluorophenyl)methyl]oxy}benzonitrile
  • 2-(4-Acetylpiperazin-1-yl)-2-methylpropanoic acid
  • 5-[1-(2,4-Dichlorophenoxy)ethyl]-2-furancarboxylic acid
  • 2-(4-(Pyrrolidin-1-ylmethyl)phenyl)acetic acid
  • N-(5-((2-(tert-butylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 1,1,1,3,3,3-Hexakis(4-methylphenyl)distannoxane
  • 3-Bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde
  • 2-(4-(Piperidin-1-ylmethyl)phenyl)acetic acid
  • 3-Bromocyclohexanol
  • N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]but-2-ynamide
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