Identification |
Name: | 1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-8-(2-phenylethyl)- |
Synonyms: | Caffeine,8-phenethyl- (8CI); NSC 40933 |
CAS: | 6338-84-7 |
Molecular Formula: | C16H18 N4 O2 |
Molecular Weight: | 298.3397 |
InChI: | InChI=1/C16H18N4O2/c1-18-12(10-9-11-7-5-4-6-8-11)17-14-13(18)15(21)20(3)16(22)19(14)2/h4-8H,9-10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 267.6°C |
Boiling Point: | 518.8°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 267.6°C |
Safety Data |
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