5,6-dimethylquinolin-8-amine

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Names

[ CAS No. ]:
68527-69-5

[ Name ]:
5,6-dimethylquinolin-8-amine

[Synonym ]:
8-amino-5,6-dimethyl quinoline
2-propanoyloxyethanethiolate
5,6-dimethylquinolin-8-amine

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
345.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H36O6S3Sn

[ Molecular Weight ]:
575.38200

[ Flash Point ]:
189.7ºC

[ Exact Mass ]:
576.07000

[ PSA ]:
78.90000

[ LogP ]:
2.69930

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-Dimethyl-8-nitroquinoline
  • 4',5'-Dimethyl-2'-nitroacetanilide

DownStream

  • 5,6-Dimethyl-1,10-phenanthroline

Related Compounds

  • 5,6-dimethoxyquinolin-8-amine
  • 5,6-dichloroquinolin-8-amine
  • 5,6-dimethoxy-4-methylquinolin-8-amine
  • 5,6-dichloro-2-methylquinolin-8-amine
  • 5,6-dimethyl-N-propylphenanthridin-5-ium-8-amine,hydrogen sulfate
  • 5,6-dimethoxy-N-[2-(2-piperidyl)ethyl]quinolin-8-amine
  • N-{3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}-2-[(1,1-dioxo-1lambda6-thiolan-3-yl)(prop-2-yn-1-yl)amino]acetamide
  • N-ethyl-3-methylpyrazine-2-sulfonamide
  • 3-(3-Methoxythiophen-2-yl)propanoic acid
  • 5,6,7,8-Tetrahydro-1,7-naphthyridine-3-carbonitrile hydrochloride
  • Ethyl 4-(bromomethyl)nicotinate hydrobromide
  • 4-(N-Benzyl-N-(3-ethynylphenyl)sulfamoyl)benzoic acid
  • (3-Phenylpyrazin-2-yl)methanamine
  • Pyridin-2-yl (3-(trifluoromethyl)oxetan-3-yl) carbonate
  • 2-(Chloromethyl)thieno[2,3-c]pyridine
  • 5-Chloro-2,4-difluoro-6-(4-methoxyanilino)benzene-1,3-dicarbonitrile
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