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| Chemical manufacturer | ||||
| Name | (1S,5S)-2,5,8,8-Tetramethyl-2-azabicyclo[3.2.1]octane |
|---|---|
| Synonyms | (1S,5S)-2,5,8,8-tetramethyl-2-azabicyclo[3.2.1]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21N |
| Molecular Weight | 167.29 |
| CAS Registry Number | 742636-72-2 |
| SMILES | C[C@@]12CC[C@@H](C1(C)C)N(CC2)C |
| InChI | 1S/C11H21N/c1-10(2)9-5-6-11(10,3)7-8-12(9)4/h9H,5-8H2,1-4H3/t9-,11-/m0/s1 |
| InChIKey | MPYHIAWHNLCIHQ-ONGXEEELSA-N |
| Density | 0.894g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.936°C at 760 mmHg (Cal.) |
| Flash point | 69.758°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,5S)-2,5,8,8-Tetramethyl-2-azabicyclo[3.2.1]octane |