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

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Names

[ CAS No. ]:
78146-62-0

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

[Synonym ]:
7-methyl-8-dimethylaminotheophylline
HMS1383D10
8-(Dimethylamino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
403.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N5O2

[ Molecular Weight ]:
237.25800

[ Flash Point ]:
197.7ºC

[ Exact Mass ]:
237.12300

[ PSA ]:
65.06000

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-1,3,7-trimethyl-
  • Dimethylamine
  • 1H-Purine-2,6-dione,8-(dimethylamino)-3,9-dihydro-1,3-dimethyl-
  • methyl iodide
  • 1,3-Dimethyl-8-nitro-3,7-dihydro-1H-purine-2,6-dione
  • 1,3,7-trimethyl-8-nitro-purine-2,6-dione
  • 8-Bromotheophylline
  • 1H-Purine-2,6-dione,7-acetyl-8-bromo-3,7-dihydro-1,3-dimethyl-

DownStream

Related Compounds

  • 8-hexoxy-1,3,7-trimethyl-purine-2,6-dione
  • 8-ethyl-1,3,7-trimethyl-purine-2,6-dione
  • 8-butoxy-1,3,7-trimethyl-purine-2,6-dione
  • 8-decoxy-1,3,7-trimethyl-purine-2,6-dione
  • 8-(diethylaminomethyl)-1,3,7-trimethyl-purine-2,6-dione
  • 8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Methyl-1-(2-methylpropyl)-5-(morpholin-4-yl)-1H-pyrazole-4-carbaldehyde
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide