System: (5R,11R)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine/ethanol
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1) (5R,11R)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine | |
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DECHEMA ID | 8949 |
Formula | C17H18N2 |
Synonym | (5R)-5,13-dimethyl-1,9-diazatetracyclo[7.7.1.0|+2,7|.0|+10,15|]heptadeca-2,4,6,10,12,14-hexaene |
Synonym | (-)-Troeger's base |
Synonym | (5R)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine |
Synonym | (-)-2,8-dimethyl-6H,12H-5,11-methanodibenzo(b,f)(1,5)diazocine |
Synonym | (5R)-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. | 14645-24-0 |
2) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 1 | 3 | View |