1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE
Modify Date: 2025-09-20 16:39:30
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE structure
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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 | |
| Name | 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | DKISSNPEWQAXRA-UHFFFAOYSA-N |
| SMILES | C=CCn1c(=O)c2c(nc(-c3ccccc3)n2C)n(C)c1=O |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| RIDADR | NONH for all modes of transport |
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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... |
| 1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE |
| 3,7-dimethyl-8-phenyl-1-prop-2-enyl-purine-2,6-dione |