Name | 1-Isoamyl-3-Isobutylxanthine |
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Synonyms | 1-Isoamyl-3-Isobutyl-7H-Purine-2,6-Quinone; 1-Isoamyl-3-Isobutylxanthine; 3-Isobutyl-1-Isopentyl-7H-Purine-2,6-Dione |
Molecular Structure | ![]() |
Molecular Formula | C14H22N4O2 |
Molecular Weight | 278.35 |
CAS Registry Number | 63908-26-9 |
SMILES | C1=NC2=C([NH]1)C(N(CCC(C)C)C(=O)N2CC(C)C)=O |
InChI | 1S/C14H22N4O2/c1-9(2)5-6-17-13(19)11-12(16-8-15-11)18(14(17)20)7-10(3)4/h8-10H,5-7H2,1-4H3,(H,15,16) |
InChIKey | HRWQHFZQHIUCCC-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 470.462°C at 760 mmHg (Cal.) |
Flash point | 238.327°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Isoamyl-3-Isobutylxanthine |