2,4,7-trimethylquinolin-8-amine

Suppliers

Names

[ CAS No. ]:
5433-08-9

[ Name ]:
2,4,7-trimethylquinolin-8-amine

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
346.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2

[ Molecular Weight ]:
186.25300

[ Flash Point ]:
190.3ºC

[ Exact Mass ]:
186.11600

[ PSA ]:
38.91000

[ LogP ]:
3.32340

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,7-trimethyl-8-nitro-quinoline
  • 2,4,7-TRIMETHYLQUINOLINE
  • 4-m-toluidino-pent-3-en-2-one
  • 3-Toluidine
  • 2,4-Pentandione

DownStream

Related Compounds

  • 2,4,7,8-tetramethyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride
  • 2,4,7,8,9-Pentaacetyl-D-N-acetylglycolylneuraminic Acid Methyl Ester
  • 9-benzyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-3-amine; 4-methylbenzenesulfonic acid
  • 9-thia-2,4,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
  • N,9-diethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
  • 9-butyl-5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-3-amine
  • 1-(2-Methoxypyridin-4-yl)cyclohexan-1-amine
  • [1-(5-Methoxypyridin-2-yl)cyclopentyl]methanamine
  • [1-(4-Methoxypyridin-2-yl)cyclopentyl]methanamine
  • [1-(6-Methoxypyridin-2-yl)cyclopentyl]methanamine
  • [1-(6-Methoxypyridin-3-yl)cyclopentyl]methanamine
  • [1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclohexyl]methanamine
  • (3R)-3-(3-chlorothiophen-2-yl)-3-hydroxypropanoic acid
  • (3S)-3-(3-chlorothiophen-2-yl)-3-hydroxypropanoic acid
  • 2-(methylamino)-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-one
  • 3-amino-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-one
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.