1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE

Modify Date: 2025-09-20 16:39:30

1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE Structure
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE structure
Common Name 1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE
CAS Number 149981-23-7 Molecular Weight 296.32400
Density 1.26g/cm3 Boiling Point 502.7ºC at 760 mmHg
Molecular Formula C16H16N4O2 Melting Point 173-174ºC
MSDS Chinese USA Flash Point 257.8ºC

 Names

Name 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 502.7ºC at 760 mmHg
Melting Point 173-174ºC
Molecular Formula C16H16N4O2
Molecular Weight 296.32400
Flash Point 257.8ºC
Exact Mass 296.12700
PSA 61.82000
LogP 1.28670
Vapour Pressure 3.1E-10mmHg at 25°C
Index of Refraction 1.644

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport

 Articles1

More Articles
Effect of trifluoromethyl and other substituents on activity of xanthines at adenosine receptors.

J. Med. Chem. 38 , 2639, (1993)

An aryl p-(trifluoromethyl) substituent increases the affinity of 1,3-disubstituted 8-phenylxanthines at A2a-adenosine receptors, while having little effect on affinity at A1-adenosine receptors. In c...

 Synonyms

1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE
3,7-dimethyl-8-phenyl-1-prop-2-enyl-purine-2,6-dione
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