6-methoxy-2-phenylquinolin-4-amine

Names

[ CAS No. ]:
422565-88-6

[ Name ]:
6-methoxy-2-phenylquinolin-4-amine

[Synonym ]:
4-Amino-6-methoxy-2-phenylquinoline
6-methoxy-2-phenyl-[4]quinolylamine
6-Methoxy-2-phenyl-[4]chinolylamin

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
478.428ºC at 760 mmHg

[ Molecular Formula ]:
C16H14N2O

[ Molecular Weight ]:
250.29500

[ Flash Point ]:
243.145ºC

[ Exact Mass ]:
250.11100

[ PSA ]:
48.14000

[ LogP ]:
4.07380

[ Index of Refraction ]:
1.669

Synthetic Route

Precursor & DownStream

Precursor

  • 6-methoxy-2-phenyl-quinoline-4-carbonyl azide
  • 6-methoxy-2-phenyl-[4]quinolyl isocyanate
  • (6-methoxy-2-phenyl-[4]quinolyl)-carbamic acid ethyl ester

DownStream


Related Compounds

  • 6-methoxy-2-phenylquinolin-4-amine,hydrochloride
  • 6-Methoxy-2-phenylquinolin-4-amine hydrochloride
  • (6-methoxy-2-phenylquinolin-4-yl)methanol
  • 8-methoxy-2-phenylquinolin-4-amine
  • N'-(6-methoxy-2-phenylquinolin-4-yl)pyridine-4-carbohydrazide
  • 6-methoxy-2-propylquinolin-4-amine
  • N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(m-tolyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide