System: (5S,11S)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
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| 1) (5S,11S)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine | |
|---|---|
| DECHEMA ID | 15808 |
| Formula | C17H18N2 |
| Synonym | (+)-2,8-dimethyl-6H,12H-5,11-methanodibenzo(b,f)(1,5)diazocine |
| Synonym | (+)-Troeger's base |
| Synonym | (5S)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine |
| Synonym | (5S)-5,13-dimethyl-1,9-diazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadeca-2,4,6,10,12,14-hexaene |
| Synonym | (5S)-5,13-dimethyl-1,9-diazatetracyclo[7.7.1.0|+2,7|.0|+10,15|]heptadeca-2,4,6,10,12,14-hexaene |
| InChi-Key | SXPSZIHEWFTLEQ-UHFFFAOYSA-N |
| Registry No. | 21451-74-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |