naphtho[1,2-g]pteridine-9,11-diamine

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Names

[ CAS No. ]:
63110-97-4

[ Name ]:
naphtho[1,2-g]pteridine-9,11-diamine

[Synonym ]:
9,11-diaminonaphtho<1,2-g>pteridine
9,10-Diaminonaphtho<1,2-g>pteridin

Chemical & Physical Properties

[ Density]:
1.549g/cm3

[ Boiling Point ]:
663.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N6

[ Molecular Weight ]:
262.26900

[ Flash Point ]:
393.3ºC

[ Exact Mass ]:
262.09700

[ PSA ]:
103.60000

[ LogP ]:
3.05300

[ Index of Refraction ]:
1.931

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Nitrosopyrimidin-2,4,6-triamin
  • N,N-BIS(2-CHLOROETHYL)-2-NAPHTHYLAMINE
  • 2-Naphthol

DownStream


Related Compounds

  • 12-(2-hydroxy-ethyl)-9-methyl-12H-naphtho[1,2-g]pteridine-9,11-dione
  • 7-(2-hydroxy-ethyl)-10-methyl-7H-naphtho[1,2-g]pteridine-9,11-dione
  • sodium 7,9,10,11-tetrahydro-1-hydroxy-7-methyl-9,11-dioxonaphto<1,2-g>pteridine-3-sulphonate
  • naphtho[1,2-g][1]benzofuran
  • naphtho[1,2-g]quinoline
  • 6,7,8,9,10,11-Hexahydro-1,6-dimethyl-10,11-dioxophenanthro[1,2-b]furan-6-carboxylic acid
  • N-(3-acetamidophenyl)-2-[(4-oxo-4aH-quinazolin-2-yl)methylsulfanyl]acetamide
  • 5-(furan-2-yl)-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide
  • 3-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(2,3-dioxoquinoxalin-1-ium-1-yl)ethyl]propanamide
  • 5-(furan-2-yl)-N-(1-methylbenzimidazol-5-yl)pyrazolidine-3-carboxamide
  • N-[2-(2,3-dioxoquinoxalin-1-ium-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide
  • 5-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]pyrazolidine-3-carboxamide
  • Tert-butyl 4-amino-4-(fluoromethyl)piperidine-1-carboxylate
  • I+/--[2-(2-Chlorophenyl)hydrazinylidene]-5-(1,1-dimethylethyl)-I(2)-oxo-3-isoxazolepropanenitrile
  • 1-(2-Hydroxypropyl)-1,3-diisopropylurea
  • 4-(Bromomethyl)-1-(trifluoromethyl)piperidine
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