System: (5R,11R)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine/(5S,11S)-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
DECHEMA ID8949
FormulaC17H18N2
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-KeySXPSZIHEWFTLEQ-UHFFFAOYSA-N
Registry No.14645-24-0
2) (5S,11S)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
DECHEMA ID15808
FormulaC17H18N2
Synonym(+)-Troeger's base
Synonym(+)-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
Synonym(5S)-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
InChi-KeySXPSZIHEWFTLEQ-UHFFFAOYSA-N
Registry No.21451-74-1
3) ethanol
DECHEMA ID36190
FormulaC2H6O
Synonymmethyl carbinol
Synonymethyl hydroxide
Synonymethyl hydrate
Synonymalcohol EtOH
Synonymethyl alcohol
InChi-KeyLFQSCWFLJHTTHZ-UHFFFAOYSA-N
Registry No.64-17-5

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium-347View
solubility-144View