6-{3-[(3,4-Dimethoxybenzyl)amino]-2-hydroxypropoxy}-2-quinolinol

Names

[ CAS No. ]:
143343-83-3

[ Name ]:
6-{3-[(3,4-Dimethoxybenzyl)amino]-2-hydroxypropoxy}-2-quinolinol

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
661.8ºC at 760mmHg

[ Molecular Formula ]:
C21H24N2O5

[ Molecular Weight ]:
384.42600

[ Flash Point ]:
354ºC

[ Exact Mass ]:
384.16900

[ PSA ]:
92.81000

[ LogP ]:
2.46570

[ Vapour Pressure ]:
2.05E-18mmHg at 25°C

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3,4-Dimethoxyphenyl)methanamine

DownStream

Related Compounds

  • ethyl 5-amino-3-oxo-2-(trifluoromethyl)pentanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-({bicyclo[2.2.2]octan-2-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 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
  • [4-(Fluoromethyl)oxan-4-yl]methanesulfonyl fluoride