5-Quinoxalinamine,6,7-dimethoxy-

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Names

[ CAS No. ]:
6295-30-3

[ Name ]:
5-Quinoxalinamine,6,7-dimethoxy-

[Synonym ]:
5-Quinoxalinamine,6,7-dimethoxy
6,7-dimethoxy-quinoxalin-5-ylamine
6,7-Dimethoxy-chinoxalin-5-ylamin

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
370.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N3O2

[ Molecular Weight ]:
205.21300

[ Flash Point ]:
178.1ºC

[ Exact Mass ]:
205.08500

[ PSA ]:
70.26000

[ LogP ]:
1.81040

[ Index of Refraction ]:
1.641

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoxaline,6,7-dimethoxy-
  • 6,7-dimethoxy-5-nitro-quinoxaline
  • Benzene,1,2-dimethoxy-3,4,5-trinitro-
  • 4,5-dimethoxy-benzene-1,2,3-triyltriamine
  • GLYOXAL SODIUM BISULFITE

DownStream

  • 6-Quinoxalinol,7-methoxy-

Related Compounds

  • 5-[(6,7-dimethoxy-5,8-dioxonaphthalen-1-yl)disulfanyl]-2,3-dimethoxynaphthalene-1,4-dione
  • 5-(6,7-dimethoxy-1-isoquinolyl)-N-isopropyl-pyridin-2-amine
  • 5-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-pyridinamine
  • 5-(6,7-dimethoxy-2,3-dimethylnaphthalen-1-yl)-1,3-benzodioxole
  • 5-[(6,7-dimethoxy-1-benzothiophen-4-yl)methyl]pyrimidine-2,4-diamine
  • 5-(6,7-dimethoxy-isoquinolin-1-yl)-7,8-dimethoxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one
  • Ethyl [6-(1,4-dioxaspiro[4.5]dec-8-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]acetate
  • Methyl 3-(4-chloro-2-methoxyphenyl)-3-oxopropanoate
  • 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine dihydrochloride
  • 2-Ethoxy-1-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)ethanone
  • Tert-butyl (piperidin-2-ylmethoxy)acetate
  • 9-(Isobutylsulfonyl)-1,5-dioxa-9-azaspiro[5.5]undecane
  • 1-(pyrazine-2-carbonyl)-N-(2,3,4-trifluorophenyl)azetidine-3-carboxamide
  • 1-acetyl-N-cyclopentylazetidine-3-carboxamide
  • 1-acetyl-N-(2-(cyclohex-1-en-1-yl)ethyl)azetidine-3-carboxamide
  • Pregna-1,4-diene-3,20-dione, 17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-21-[(methoxycarbonyl)oxy]-16-methyl-, (11I(2),16I+/-)-
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