5-Quinoxalinamine,7-methoxy-

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Names

[ CAS No. ]:
7403-14-7

[ Name ]:
5-Quinoxalinamine,7-methoxy-

[Synonym ]:
7-methoxy-quinoxalin-5-ylamine
5-Quinoxalinamine,7-methoxy
7-Methoxy-chinoxalin-5-ylamin

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
367.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H9N3O

[ Molecular Weight ]:
175.18700

[ Flash Point ]:
176.1ºC

[ Exact Mass ]:
175.07500

[ PSA ]:
61.03000

[ LogP ]:
1.80180

[ Index of Refraction ]:
1.674

Synthetic Route

Precursor & DownStream

Precursor

  • 5-methoxy-benzene-1,2,3-triyltriamine
  • Quinoxaline, 7-methoxy-5-nitro-
  • Benzenamine,4-methoxy-2,6-dinitro-
  • 5-methoxy-3-nitrobenzene-1,2-diamine

DownStream

  • Acetamide, N-(7-methoxy-5-quinoxalinyl)-
  • N-(7-Methoxy-5-quinoxalinyl)-4-methylbenzenesulfonamide
  • 1,2-Ethanediamine,N1,N1-diethyl-N2-(7-methoxy-5-quinoxalinyl)-

Related Compounds

  • 5-Quinoxalinamine,7-methyl-
  • 5-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-diamine
  • 5-(7-methoxy-4-oxo-4H-chromen-3-yl)-furan-2-carboxylic acid ethyl ester
  • 5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
  • 5-(7-methoxy-1,3-benzodioxol-5-yl)-2-pyridin-3-yl-1,3-oxazole
  • 5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-amine
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)acetamide
  • 2-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-(2-phenylpropyl)acetamide
  • (E)-N-(1,1-dioxothiolan-3-yl)-2-(4-methylphenyl)ethenesulfonamide
  • N'-(2H-1,3-benzodioxole-5-carbonyl)-1-(prop-2-yn-1-yl)piperidine-2-carbohydrazide
  • 5-Methyl-2-(pyridin-3-yl)benzoic acid
  • 4-Methyl-3-(pyridin-3-yl)benzoic acid
  • 3-Methyl-5-(pyridin-3-yl)benzoic acid
  • 2-Methyl-4-(pyridin-3-yl)benzoic acid
  • 2-Bromo-4-methyl-3,5-dipyridin-4-ylpyridine
  • 7-benzyl-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
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