Identification |
Name: | 1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-8-(3-methylbutoxy)- |
Synonyms: | Caffeine,8-(isopentyloxy)- (8CI); NSC 11282 |
CAS: | 31542-46-8 |
Molecular Formula: | C13H20 N4 O3 |
Molecular Weight: | 280.3229 |
InChI: | InChI=1/C13H20N4O3/c1-8(2)6-7-20-12-14-10-9(15(12)3)11(18)17(5)13(19)16(10)4/h8H,6-7H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 212.5°C |
Boiling Point: | 427.8°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 212.5°C |
Safety Data |
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