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
  • N-(1H-pyrazol-4-yl)cyclopropanecarboxamide
  • Tert-butyl 2-amino-4-(tert-butoxy)butanoate
  • 1-(2-Pyrazinylmethyl)guanidine
  • 1-(4'-Pentyl-biphenyl-4-yl)-pentan-1-one
  • 3-Fluoro-2-iodophenylhydrazine
  • (3-(Quinolin-3-yl)phenyl)methanol
  • 1-Chloro-2,2-dimethylpentane
  • 3-(3-Methylbutoxy)propan-1-amine
  • 2-(3-Chloro-5-methoxyphenyl)ethan-1-amine
  • 1-Methyl-2-(3,3,3-trifluoropropyl)benzene
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.