5,6-dimethoxyquinolin-8-amine

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Names

[ CAS No. ]:
6938-02-9

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

[Synonym ]:
8-amino-5,6-dimethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
380.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O2

[ Molecular Weight ]:
204.22500

[ Flash Point ]:
183.7ºC

[ Exact Mass ]:
204.09000

[ PSA ]:
57.37000

[ LogP ]:
2.41540

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-dimethoxy-8-nitro-quinoline
  • 4,5-Dimethoxy-2-nitroaniline
  • 6-Methoxy-8-nitroquinoline
  • 5-bromo-6-methoxy-8-nitroquinoline
  • 1,2-DIMETHOXY-4,5-DINITROBENZENE

DownStream

  • N-(5,6-dioxoquinolin-8-yl)acetamide
  • 5-hydroxy-6-methoxy-8-aminoquinoline
  • 8-aminoquinoline-5,6-dione
  • N-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine

Related Compounds

  • N-(5,6-dimethoxyquinolin-8-yl)-N-propan-2-yl-hexane-1,6-diamine; oxalic acid
  • N-(5,6-dimethoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine
  • N-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine
  • N~4~-(5,6-Dimethoxyquinolin-8-yl)-N~1~-isopropylpentane-1,4-diamine
  • butanedioic acid; N-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine
  • 3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide
  • N-(3,4-dimethoxyphenyl)-4-(furan-2-yl)piperazine-1-carboxamide
  • 4-Methyl-2-thiophen-2-ylthiazole-5-carbonyl chloride
  • (4-Aminophenyl)-(3-methoxypyrrolidin-1-yl)methanone
  • (2-Ethoxyphenyl)methyl piperazine-1-carboxylate
  • 2-Oxo-2-(quinolin-2-yl)acetic acid
  • N-(2-aminoethyl)-3-(3-aminophenyl)propanamide
  • 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1H-quinazoline-2,4-dione
  • 3,5-bis(methylthio)Benzaldehyde
  • 3-Methylidene-1-propylcyclopentane-1-carboxylic acid
  • 5-Chloro-5-ethyl-6-fluoro-2-phenylcyclohexa-1,3-diene
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