2,4,7-trimethylquinolin-8-amine

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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
  • 2-[(5r,8r)-2-[(Prop-2-en-1-yloxy)carbonyl]-2-azaspiro[4.5]decan-8-yl]acetic acid
  • (2S)-2-benzenesulfonamido-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (2S)-5-fluoro-5-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
  • 3-iodo-5-[(prop-2-en-1-yloxy)carbonyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid
  • 2-[(Prop-2-en-1-yloxy)carbonyl]-2-azaspiro[4.6]undecane-4-carboxylic acid
  • 4,5-Dichloro-3-{[(prop-2-en-1-yloxy)carbonyl]amino}thiophene-2-carboxylic acid
  • 3-[4-(3-{[(Prop-2-en-1-yloxy)carbonyl]amino}propyl)piperazin-1-yl]propanoic acid
  • 2-(6-{[(prop-2-en-1-yloxy)carbonyl]amino}-9H-purin-9-yl)propanoic acid
  • 2-(4-{[(Prop-2-en-1-yloxy)carbonyl]amino}piperidin-1-yl)pyridine-4-carboxylic acid
  • 2,5-dicyclopropyl-1-methyl-1H-pyrrole-3-carboxylic acid
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