System: 2,8-dimethyl-6H,12H-5,11-methanodibenzo(b,f)(1,5)diazocine/ethanol
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| 1) 2,8-dimethyl-6H,12H-5,11-methanodibenzo(b,f)(1,5)diazocine | |
|---|---|
| DECHEMA ID | 29820 |
| Formula | C17H18N2 |
| Synonym | Troeger's base |
| Synonym | ±-Troeger's base |
| Synonym | ±-5,13-dimethyl-1,9-diazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadeca-2,4,6,10,12,14-hexaene |
| Synonym | ±-5,13-dimethyl-1,9-diazatetracyclo[7.7.1.0|+2,7|.0|+10,15|]heptadeca-2,4,6,10,12,14-hexaene |
| Synonym | ±-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine |
| InChi-Key | SXPSZIHEWFTLEQ-UHFFFAOYSA-N |
| Registry No. | 529-81-7 |
| 2) ethanol | |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 3 | View |