1,3,7-trimethyl-8-phenethyloxy-purine-2,6-dione

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Names

[ CAS No. ]:
5415-84-9

[ Name ]:
1,3,7-trimethyl-8-phenethyloxy-purine-2,6-dione

[Synonym ]:
1,3,7-trimethyl-8-phenethyloxy-3,7-dihydro-purine-2,6-dione
1,3,7-trimethyl-8-phenethyloxypurine-2,6-dione
1,3,7-Trimethyl-8-phenaethyloxy-3,7-dihydro-purin-2,6-dion

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
510.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N4O3

[ Molecular Weight ]:
314.33900

[ Flash Point ]:
262.4ºC

[ Exact Mass ]:
314.13800

[ PSA ]:
71.05000

[ LogP ]:
0.59220

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenethyl alcohol
  • 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-1,3,7-trimethyl
  • Caffeine

DownStream

Related Compounds

  • 4-(3-Amino-6-bromo-pyrazin-2-yl)-phenol
  • N-(2,3-dichlorophenyl)-2-[2-(4-methoxyphenyl)-5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl]acetamide
  • 5-bromo-1-(trifluoromethyl)-1H-imidazole-2-carboxylic acid
  • 2-[2-(4-methoxyphenyl)-5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl]-N-(naphthalen-1-yl)acetamide
  • 2-(4-Chloro-2-methoxyphenyl)morpholine
  • 1-(2-fluorophenyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
  • 1-Naphthalenamine,1,2,3,4-tetrahydro-5-(trifluoromethoxy)-,(1S)
  • 1-Bromo-4-(difluoromethoxy)-3-fluoro-2-methoxybenzene
  • 6,7-Dimethoxy-2-[(pyridin-2-ylmethyl)sulfanyl]quinazolin-4-ol
  • N-{2-[(2E)-2-(3-ethoxy-4-hydroxybenzylidene)hydrazinyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl}acetamide
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