3-Quinolinamine,2-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
5443-82-3

[ Name ]:
3-Quinolinamine,2-(4-methoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
429.6ºC at 760mmHg

[ Molecular Formula ]:
C16H14N2O

[ Molecular Weight ]:
250.29500

[ Flash Point ]:
213.6ºC

[ Exact Mass ]:
250.11100

[ PSA ]:
48.14000

[ LogP ]:
4.07380

[ Index of Refraction ]:
1.668

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-methoxyphenyl)-3-nitroquinoline
  • 1-(4-methoxyphenyl)-2-nitro-ethanone
  • Formylaniline

DownStream


Related Compounds

  • 3-Quinolinamine,2-(4-chlorophenyl)-
  • 3-[2-(4-methoxyphenyl)sulfanylanilino]-1-phenylbut-2-en-1-one
  • 3-[2-(4-METHOXYPHENYL)-1H-INDOL-3-YL]PROPANOIC ACID
  • 3-[2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxido-pyridine
  • 3-(2-((4-methoxyphenyl)amino)ethyl)oxazolidin-2-one
  • 3-[2-(4-methoxyphenyl)ethenylidene]heptan-1-ol
  • 2-Bromo-5-(2-methoxyphenyl)pyrazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Methyl-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]quinoline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(2,5,6-Trimethyl-3-oxo-2,3-dihydropyridazine-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-methoxybenzyl)-5-oxo-N-(2-oxo-2H-chromen-6-yl)pyrrolidine-3-carboxamide