3-Quinolinamine,N-(4-pyridinylmethylene)-

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Names

[ CAS No. ]:
16722-43-3

[ Name ]:
3-Quinolinamine,N-(4-pyridinylmethylene)-

[Synonym ]:
pyridin-4-ylmethylene-quinolin-3-yl-amine

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
435.8ºC at 760mmHg

[ Molecular Formula ]:
C₁₅H₁₁N₃

[ Molecular Weight ]:
233.26800

[ Flash Point ]:
217.3ºC

[ Exact Mass ]:
233.09500

[ PSA ]:
38.14000

[ LogP ]:
3.38040

[ Vapour Pressure ]:
2.18E-07mmHg at 25°C

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VC2524000

CHEMICAL NAME :: Quinoline, 3-((4-pyridylmethylene)amino)-

CAS REGISTRY NUMBER :: 16722-43-3

BEILSTEIN REFERENCE NO. :: 0394263

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H11-N3

MOLECULAR WEIGHT :: 233.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 625 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: 11,405,1968

Related Compounds

3-Quinolinamine,N-[[4-(dimethylamino)phenyl]methylene]-
3-Quinolinamine,N-(3-pyridinylmethylene)-
3-Quinolinamine,N-(2-pyridinylmethylene)-
3-QUINOLINAMINE, N-[2-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-YL]-
3,4-Dimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride
3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride