System: 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione/ethanol/1-methyl-2-pyrrolidinone
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| 1) 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione | |
|---|---|
| DECHEMA ID | 32426 |
| Formula | C8H10N4O2 |
| Synonym | Coffein |
| Synonym | 7-Methyltheophylline |
| Synonym | 3,7-dihydro-1,3,7-trimethyl- |
| Synonym | coffeine |
| Synonym | 1-methyltheobromine |
| Synonym | 1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione |
| Synonym | guaranine |
| Synonym | 1h-purine-2,6-dione |
| Synonym | 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione |
| Synonym | theine |
| Synonym | 1,3,7-trimethyl-2,6-dioxopurine |
| Synonym | 1,3,7-trimethylpurine-2,6-dione |
| Synonym | caffeine |
| Synonym | 1,3,7-trimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine |
| Synonym | Methyltheobromide |
| Synonym | 1,3,7-trimethylxanthine |
| InChi-Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Registry No. | 58-08-2 |
| 2) ethanol | |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
| 3) 1-methyl-2-pyrrolidinone | |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | m-pyrol |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | 1-methyl-2-pyrrolidone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 53 | View |