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| Name | 6-Methyl-1-azabicyclo[3.2.1]octane |
|---|---|
| Synonyms | 6-methyl-1-azabicyclo[3.2.1]octane; 6-Methyl-1-azabicyclo[3.2.1]octane # |
| Molecular Structure | ![CAS#: 90203-77-3， 6-Methyl-1-azabicyclo[3.2.1]octane](/moreStructures/90203-77-3.gif) |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 90203-77-3 |
| SMILES | N12CCCC(C(C)C1)C2 |
| InChI | 1S/C8H15N/c1-7-5-9-4-2-3-8(7)6-9/h7-8H,2-6H2,1H3 |
| InChIKey | NYUOFZLQAXKQIC-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 159.591°C at 760 mmHg (Cal.) |
| Flash point | 42.737°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1-azabicyclo[3.2.1]octane |