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| Chemical manufacturer | ||||
| Name | (1S,4S)-2-(6-Methyl-3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane |
|---|---|
| Synonyms | (1S,4S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 |
| CAS Registry Number | 286943-21-3 |
| SMILES | Cc1ccc(cn1)N2CC3CC2CN3 |
| InChI | 1S/C11H15N3/c1-8-2-3-10(5-12-8)14-7-9-4-11(14)6-13-9/h2-3,5,9,11,13H,4,6-7H2,1H3/t9-,11-/m0/s1 |
| InChIKey | MDWOWXOFKFFTAB-ONGXEEELSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.34°C at 760 mmHg (Cal.) |
| Flash point | 168.704°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4S)-2-(6-Methyl-3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane |