Benzenamine,N,N-dimethyl-4-[2-(2-quinolinyl)ethenyl]-

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Names

[ CAS No. ]:
1612-64-2

[ Name ]:
Benzenamine,N,N-dimethyl-4-[2-(2-quinolinyl)ethenyl]-

[Synonym ]:
2-[p-(N,N-Dimethylaminostyryl)]quinoline
Quinoline,2-[p-(dimethylamino)styryl]
2-[p-(Dimethylamino)styryl]quinoline
2-(4-Dimethylaminostyryl)quinoline
N,N-Dimethyl-4-[2-(2-quinolyl)ethenyl]benzenamine
N,N-Dimethyl-4-[2-(quinoline-2-yl)ethenyl]benzenamine
N,N-Dimethyl-4-[2-(2-quinolinyl)ethenyl]benzenamine
N,N-Dimethyl-4-[2-(2-quinolyl)ethenyl]aniline

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
451.7ºC at 760mmHg

[ Melting Point ]:
183-5ºC

[ Molecular Formula ]:
C19H18N2

[ Molecular Weight ]:
274.36000

[ Flash Point ]:
227ºC

[ Exact Mass ]:
274.14700

[ PSA ]:
16.13000

[ LogP ]:
4.47120

[ Vapour Pressure ]:
2.39E-08mmHg at 25°C

[ Index of Refraction ]:
1.719

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[[(3,5-Dichloro-2-hydroxyphenyl)methylene]amino]-I+/--methylbenzenemethanol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Furanmethanamine, 3-bromo-I+/--(1,1-dimethylethyl)-I+/--methyl-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine