5,8-dimethoxy-N,N,2-trimethylquinolin-4-amine

Names

[ CAS No. ]:
66890-11-7

[ Name ]:
5,8-dimethoxy-N,N,2-trimethylquinolin-4-amine

[Synonym ]:
4-Quinolinamine,5,8-dimethoxy-N,N,2-trimethyl
4-Dimethylamino-5,8-dimethoxychinaldin

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18N2O2

[ Molecular Weight ]:
246.30500

[ Exact Mass ]:
246.13700

[ PSA ]:
34.59000

[ LogP ]:
2.62640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-5,8-dimethoxy-2-methylquinoline
  • Dimethylamine

DownStream

  • 4-(dimethylamino)-8-hydroxy-2-methyl-1H-quinolin-5-one,hydrobromide

Related Compounds

  • 6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine
  • 5,8-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
  • N-(2,5-dimethylpyrrol-1-yl)-7,8-dimethoxy-5H-pyridazino[4,5-b]indol-4-amine
  • 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2,5-dimethoxy-N,N-dimethylaniline,chloride
  • 6-Amino-5,8-dimethoxy-2,4-dimethylchinolin
  • 4-bromo-3,5-dimethoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide
  • 4-(4-Chloro-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)butanamide
  • Methyl 6-(2-(pyrrolidin-1-yl)ethoxy)-3-(4-aminophenyl)-1h-indole-2-carboxylate
  • 2-acetamido-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid
  • 2,7-Dibromo-9-pentyl-fluoren-9-ol
  • 3-(4-chloro-1H-pyrazol-1-yl)-2-acetamidopropanoic acid
  • 3-(4-bromo-1H-pyrazol-1-yl)-2-acetamidopropanoic acid
  • 2-(ethylamino)-3-(trimethyl-1H-pyrazol-1-yl)propanamide
  • 1-Piperidineethanamine, 4-methyl-I(2)-(tetrahydro-2H-pyran-3-yl)-
  • 3-Cyano-4-(difluoromethyl)-2,6-dihydroxypyridine
  • (2-(Isoxazol-3-yl)phenyl)methanol
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