Name | 5,7,12,13-Tetrahydro-alpha-Methyl-6H-Dibenz[c,g]Azonine-6-Ethanol |
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Synonyms | Alpha-Methyl-5,7,12,13-Tetrahydro-6H-Dibenz(C,G)Azonine-6-Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C19H23NO |
Molecular Weight | 281.40 |
CAS Registry Number | 67196-49-0 |
SMILES | C1=C3C(=CC=C1)CCC2=CC=CC=C2CN(C3)C(CO)C |
InChI | 1S/C19H23NO/c1-15(14-21)20-12-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)13-20/h2-9,15,21H,10-14H2,1H3 |
InChIKey | INTZVCALLVRORI-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 420.45°C at 760 mmHg (Cal.) |
Flash point | 201.033°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,7,12,13-Tetrahydro-alpha-Methyl-6H-Dibenz[c,g]Azonine-6-Ethanol |