System: 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione/benzenamine
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1) 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione | |
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DECHEMA ID | 32426 |
Formula | C8H10N4O2 |
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 |
Synonym | 7-Methyltheophylline |
Synonym | eldiatric c |
Synonym | 1h-purine-2,6-dione |
Synonym | no-doz |
InChi-Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Registry No. | 58-08-2 |
2) benzenamine | |
DECHEMA ID | 34772 |
Formula | C6H7N |
Synonym | ahinobenzene |
Synonym | blue oil |
Synonym | phenylamine |
Synonym | aniline oil |
Synonym | aminobenzene |
Synonym | aminophen |
Synonym | aniline |
InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Registry No. | 62-53-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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density | liquid | 1 | 1 | View |
solid-liquid equilibrium | - | 2 | 2 | View |
solubility | - | 1 | 1 | View |