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

Precursor & DownStream

Precursor

  • 1-(3,4-Dimethoxyphenyl)methanamine

DownStream


Related Compounds

  • 2-(2-Phenylethyl)-4-(phenylmethyl)pyridine
  • 3,3,4,4,5,5,5-Heptafluoropentane-1-thiol
  • 4-(2R)-2-Azetidinyl-2,6-diethylbenzenamine
  • 2-[(1-Oxido-1-piperidinyl)methyl]quinoline
  • 1-Cyclobutyl-4,4-dimethyl-1,3-pentanedione
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid
  • Butyl 2-amino-1-cyclopentene-1-carboxylate
  • Methyl (2Z)-2-(benzoylamino)-2-undecenoate
  • 2,5-Dihydroxy-3-iodo-4-methoxybenzoic acid
  • Phenol, 4-(2H-naphtho[1,2-d]triazol-2-yl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.