3-Quinolinamine,N-(2-pyridinylmethylene)-

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Names

[ CAS No. ]:
16722-41-1

[ Name ]:
3-Quinolinamine,N-(2-pyridinylmethylene)-

[Synonym ]:
pyridin-2-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 :
VC2522000
CHEMICAL NAME :
Quinoline, 3-((2-pyridylmethylene)amino)-
CAS REGISTRY NUMBER :
16722-41-1
BEILSTEIN REFERENCE NO. :
0394258
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 :
250 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-[2-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-YL]-
  • 3-Quinolinamine,N-(2-quinolinylmethylene)-
  • 3-Quinolinamine,N-(4-pyridinylmethylene)-
  • 3-Quinolinamine,N-(3-pyridinylmethylene)-
  • 3-Methoxy-N-(2-pyridinylmethylene)benzenamine
  • N-(3-ethylphenyl)-1-pyridin-2-ylmethanimine
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]but-2-enoic acid
  • Ethyl 3-[3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]-3-oxopropanoate
  • 1-[3-(2-Hydroxypropan-2-yl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
  • 2-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetic acid
  • 1-[3-(2-Hydroxypropan-2-yl)pyrrolidin-1-yl]-2-methylpentan-1-one
  • 1-(3-bromothiophen-2-yl)-N-cyclopropylmethanesulfonamide
  • 2-Amino-2-(5-chloro-2-fluorophenyl)ethan-1-ol hydrochloride
  • 4-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]butanoic acid
  • rac-4-{N-ethyl-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}butanoic acid
  • [1-(5-chloro-2-methylphenyl)-1H-pyrazol-5-yl]methanol
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