8-methoxy-N-(2-methylphenyl)quinolin-4-amine

Names

[ CAS No. ]:
131666-46-1

[ Name ]:
8-methoxy-N-(2-methylphenyl)quinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
419.2ºC at 760mmHg

[ Molecular Formula ]:
C17H16N2O

[ Molecular Weight ]:
264.32200

[ Flash Point ]:
207.4ºC

[ Exact Mass ]:
264.12600

[ PSA ]:
34.15000

[ LogP ]:
4.36840

[ Vapour Pressure ]:
3.08E-07mmHg at 25°C

[ Index of Refraction ]:
1.667

Precursor & DownStream

Precursor

  • 4-Chloro-8-methoxyquinoline
  • o-Toluidine

DownStream


Related Compounds

  • 3-bromo-8-methoxy-N-(2-methylphenyl)quinolin-4-amine
  • 8-fluoro-N-[2-[2-(trifluoromethyl)phenyl]ethyl]quinolin-4-amine
  • 8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
  • 8-methoxy-2-methyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine
  • 8-methoxy-2-phenylquinolin-4-amine
  • 8-Methoxy-2-methyl-3-piperidin-1-ylmethyl-1H-quinolin-4-one
  • rac-(1R,3S)-2,2-dimethyl-3-[3-(methylsulfanyl)phenyl]cyclopropan-1-amine
  • 4-(2-Methylbut-3-yn-2-yl)-2-(propan-2-yl)-1,3-thiazole
  • Methyl 3-(3-cyano-4-fluorophenyl)-3-hydroxypropanoate
  • 4-(2-Isocyanatoethyl)-3-methylpyridine
  • 3-Amino-2-(4-methoxy-2-nitrophenyl)propan-1-ol
  • 2-(3-Hydroxy-4-nitrophenyl)ethanethioamide
  • 2-[(3-methylazetidin-3-yl)oxy]-4,5,6,7-tetrahydro-1H-indole
  • 3,6-Dioxabicyclo[3.2.1]octane-1-carboxylicacid
  • 1-Methyl-2-{1-[4-(trifluoromethyl)phenyl]ethyl}piperazine
  • (2S)-1-(3-tert-butyl-1H-pyrazol-4-yl)propan-2-ol
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.