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| Chemical manufacturer since 2002 | ||||
| Name | 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| Synonyms | (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
| Molecular Structure | ![CAS#: 7432-10-2, 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol](/moreStructures/7432-10-2.gif) |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 7432-10-2 |
| SMILES | CN1C2CCC1CC(C2)O |
| InChI | 1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3 |
| InChIKey | CYHOMWAPJJPNMW-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| 1.04 (Expl.) | |
| Melting point | 61-65°C (Expl.) |
| Boiling point | 232-234°C (Expl.) |
| 232.999°C at 760 mmHg (Cal.) | |
| Flash point | 112.5±14.5°C (Cal.) |
| solubility | H2O: 0.1 g/mL, clear |
| Safety Code | S36 Details |
|---|---|
| Risk Code | R20/22 Details |
| Hazard Symbol |  X Details |
| Safety Description | HARMFUL |
| IRRITANT | |
| WARNING: Irritates skin and eyes, harmful if swallowed | |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol |