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Chemical manufacturer | ||||
Name | 6,8-Bis(4-Methoxyphenyl)-7-Azabicyclo[3.3.1]Nonan-9-One |
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Synonyms | Bim-0008614.P001; Oprea1_818197; Cbmicro_008436 |
Molecular Structure | ![]() |
Molecular Formula | C22H25NO3 |
Molecular Weight | 351.44 |
CAS Registry Number | 34025-61-1 |
SMILES | C4=C(C1NC(C2C(=O)C1CCC2)C3=CC=C(OC)C=C3)C=CC(=C4)OC |
InChI | 1S/C22H25NO3/c1-25-16-10-6-14(7-11-16)20-18-4-3-5-19(22(18)24)21(23-20)15-8-12-17(26-2)13-9-15/h6-13,18-21,23H,3-5H2,1-2H3 |
InChIKey | LXHMHVQYNXFWCI-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 521.349°C at 760 mmHg (Cal.) |
Flash point | 269.103°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,8-Bis(4-Methoxyphenyl)-7-Azabicyclo[3.3.1]Nonan-9-One |