System: 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione/1-pentanol
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| 1) 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione | |
|---|---|
| DECHEMA ID | 32426 |
| Formula | C8H10N4O2 |
| Synonym | 7-Methyltheophylline |
| Synonym | eldiatric c |
| Synonym | 1h-purine-2,6-dione |
| Synonym | no-doz |
| Synonym | coffeine |
| Synonym | coffein |
| Synonym | 1,3,7-trimethyl-2,6-dioxopurine |
| Synonym | ncl-co2733 |
| Synonym | guaranine |
| Synonym | caffein |
| Synonym | 1,3,7-trimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine |
| Synonym | methyltheobromide |
| Synonym | theine |
| Synonym | 3,7-dihydro-1,3,7-trimethyl- |
| Synonym | thein |
| Synonym | 1,3,7-trimethylxanthine |
| Synonym | koffein |
| Synonym | caffeine |
| Synonym | 1-methyltheobromine |
| Synonym | organex |
| InChi-Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Registry No. | 58-08-2 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 1 | View |
| solid-liquid equilibrium | - | 3 | 4 | View |
| solubility | - | 1 | 1 | View |