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
  • rac-(1R,2S)-2-(acetamidomethyl)cyclohexane-1-carboxylic acid
  • 4-Hydroxy-3-(trifluoroacetamido)benzoic acid
  • N'-(4-bromophenyl)-N-(2,2-dimethoxyethyl)ethanediamide
  • N1-[2-(Diethylamino)ethyl]-N2-propylethanediamide
  • 2-{4-[2-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]piperazin-1-yl}quinoline
  • 2-Cyano-N-(2,2-diethoxyethyl)acetamide
  • N-(2-Cyanophenyl)-Na(2)-(2-methylphenyl)urea
  • N1,N1,N3-Triethyl-N3-phenylmalonamide
  • Methanone, [5-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-pyrazinyl](4-ethyl-1-piperazinyl)-
  • Sodium N-ethylcyclohexylsulfamate
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