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

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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-fluoro-5-(2-oxopyrrolidin-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4-methyl-1H-pyrazol-1-yl)methyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-dichlorophenyl)-2-ethylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorobenzenesulfonyl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-fluoro-5-(1-methyl-1H-pyrazol-4-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-tert-butylphenyl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-3-methyl-2-(phenylformamido)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methylpropanoate
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