N-(((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoroacetamide

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Names

[ CAS No. ]:
67026-79-3

[ Name ]:
N-(((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoroacetamide

[Synonym ]:
1-TERT-PENTYL-2-PYRAZINYL-3-(PYRIDIN-3-YL)GUANIDINE
N-(1,1-dimethyl-propyl)-N'-pyrazin-2-yl-N''-pyridin-3-yl-guanidine
GUANIDINE,1-tert-PENTYL-2-PYRAZINYL-3-(3-PYRIDYL)
N-(1,1-dimethyl-propyl)-N'-pyridin-3-yl-N''-trifluoroacetyl-guanidine
1-tert-Pentyl-2-pyrazinyl-3-(3-pyridyl)guanidine

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
331.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H17F3N4O

[ Molecular Weight ]:
302.29500

[ Flash Point ]:
154.1ºC

[ Exact Mass ]:
302.13500

[ PSA ]:
66.38000

[ LogP ]:
3.18050

[ Index of Refraction ]:
1.505

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB8131590
CHEMICAL NAME :
Acetamide, N-(((1,1-dimethylpropyl)amino)(3-pyridinylamino)methy lene)-2,2,2-trifluoro-
CAS REGISTRY NUMBER :
67026-79-3
BEILSTEIN REFERENCE NO. :
0430573
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-F3-N4-O
MOLECULAR WEIGHT :
302.34

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 :
>1 gm/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: 21,773,1978

Related Compounds

  • 1-cyclopentyl-N-methylcyclopropan-1-amine
  • 1-(4-Ethoxy-6-methyl-2-pyridyl)piperazine hydrochloride
  • 4-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
  • 1-(2-bromo-4-chlorophenyl)-4-fluoro-1H-pyrazole
  • 3-Cyclopentyl-1-methylpiperazine
  • 3-Chloro-5-(piperidin-4-yl)pyridine
  • 5-Bromo-7-methyl-1,2,3,4-tetrahydroisoquinolin-1-one
  • 3-[2-(piperazin-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole
  • 5-(Allyloxy)-7-methyl-1H-indole
  • 3-(3-Chloro-2,6-difluorophenyl)butanoic acid
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