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| Chemical manufacturer | ||||
| Name | N-{[(2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-propanamine |
|---|---|
| Synonyms | N-(((1S,2 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 |
| CAS Registry Number | 634180-59-9 |
| SMILES | N(C(C)C)C[C@H]1N2CC[C@@H](C1)[C@@H](CC)C2 |
| InChI | 1S/C13H26N2/c1-4-11-9-15-6-5-12(11)7-13(15)8-14-10(2)3/h10-14H,4-9H2,1-3H3/t11-,12-,13-/m0/s1 |
| InChIKey | WFOPSSQOYSIMCX-AVGNSLFASA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.212°C at 760 mmHg (Cal.) |
| Flash point | 70.768°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{[(2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-propanamine |