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| Chemical manufacturer | ||||
| Name | (5R,6R)-6-(1-Pyrrolidinyl)-1-azaspiro[4.4]nonane |
|---|---|
| Synonyms | (5R,6R)-6-(pyrrolidin-1-yl)-1-azaspiro[4.4]nonane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.32 |
| CAS Registry Number | 768370-35-0 |
| SMILES | N1CCC[C@]13[C@H](N2CCCC2)CCC3 |
| InChI | 1S/C12H22N2/c1-2-10-14(9-1)11-5-3-6-12(11)7-4-8-13-12/h11,13H,1-10H2/t11-,12-/m1/s1 |
| InChIKey | SPUPERSGJSRPAV-VXGBXAGGSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.608°C at 760 mmHg (Cal.) |
| Flash point | 98.113°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R,6R)-6-(1-Pyrrolidinyl)-1-azaspiro[4.4]nonane |