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| Chemical manufacturer | ||||
| Name | (1R,5R)-8,8-Dimethyl-1-[(methylsulfanyl)methyl]-2-azabicyclo[3.2.1]octane |
|---|---|
| Synonyms | (1R,5R)-8 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NS |
| Molecular Weight | 199.36 |
| CAS Registry Number | 745801-40-5 |
| SMILES | S(C)C[C@@]12NCC[C@@H](CC1)C2(C)C |
| InChI | 1S/C11H21NS/c1-10(2)9-4-6-11(10,8-13-3)12-7-5-9/h9,12H,4-8H2,1-3H3/t9-,11+/m1/s1 |
| InChIKey | AUXGMNCPKSWPPV-KOLCDFICSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.287°C at 760 mmHg (Cal.) |
| Flash point | 115.452°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R)-8,8-Dimethyl-1-[(methylsulfanyl)methyl]-2-azabicyclo[3.2.1]octane |