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

Suppliers

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

  • 1,3,7-trimethyl-8-phenoxy-purine-2,6-dione
  • 1,3,7-trimethyl-8-phenylmethoxy-purine-2,6-dione
  • 1,3,7-trimethyl-8-(trichloromethyl)purine-2,6-dione
  • 1,3,7-trimethyl-8-propyl-purine-2,6-dione
  • 1,3,7-trimethyl-8-nitro-purine-2,6-dione
  • 1,3,7-trimethyl-8-propylamino-purine-2,6-dione
  • 1-[2-(Tert-butylsulfanyl)ethyl]-1-(chloromethyl)cyclopropane
  • 3-Methyl-3-[4-(propan-2-yloxy)phenyl]oxirane-2-carbonitrile
  • 2-[2-(Bromomethyl)butyl]-3-chlorothiophene
  • 2-{[(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)methyl]amino}propan-1-ol
  • (butan-2-yl)({4H,6H,7H-thieno[3,2-c]pyran-4-yl}methyl)amine
  • (Butan-2-yl)({4-[(methylsulfanyl)methyl]phenyl}methyl)amine
  • (2-Methylpropyl)({4-[(methylsulfanyl)methyl]phenyl}methyl)amine
  • 3-methoxy-N,2-dimethylpropane-1-sulfonamide
  • 6-methoxy-3,4-dihydro-2H-spiro[naphthalene-1,2'-oxirane]-3'-carbonitrile
  • 3-Methyl-2-(propan-2-yl)butane-1-sulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.