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Chemical manufacturer | ||||
Name | 6-(4-Methylphenyl)-1-azabicyclo[3.3.1]non-6-en-4-ol |
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Synonyms | 6-(p-tolyl)-1-azabicyclo[3.3.1]non-6-en-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO |
Molecular Weight | 229.32 |
CAS Registry Number | 786618-46-0 |
SMILES | Cc1ccc(cc1)C2=CCN3CCC(C2C3)O |
InChI | 1S/C15H19NO/c1-11-2-4-12(5-3-11)13-6-8-16-9-7-15(17)14(13)10-16/h2-6,14-15,17H,7-10H2,1H3 |
InChIKey | KPXBJEFIOFWJAJ-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 395.491°C at 760 mmHg (Cal.) |
Flash point | 207.073°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 6-(4-Methylphenyl)-1-azabicyclo[3.3.1]non-6-en-4-ol |