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| Chemical manufacturer | ||||
| Name | 8-Methyl-N-(3-pentyn-1-yloxy)-8-azabicyclo[3.2.1]octan-3-imine |
|---|---|
| Synonyms | 8-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 |
| CAS Registry Number | 793651-19-1 |
| SMILES | CC#CCCON=C1CC2CCC(C1)N2C |
| InChI | 1S/C13H20N2O/c1-3-4-5-8-16-14-11-9-12-6-7-13(10-11)15(12)2/h12-13H,5-10H2,1-2H3 |
| InChIKey | YELNTEFGUNYOQG-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.1±52.0°C at 760 mmHg (Cal.) |
| Flash point | 146.8±30.7°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-N-(3-pentyn-1-yloxy)-8-azabicyclo[3.2.1]octan-3-imine |