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| Chemical manufacturer | ||||
| Name | (1S,3R,4R)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane |
|---|---|
| Synonyms | (1S,3R,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2 |
| Molecular Weight | 180.29 |
| CAS Registry Number | 215674-20-7 |
| SMILES | N1[C@@H]3C[C@H]([C@@H]1CN2CCCC2)CC3 |
| InChI | 1S/C11H20N2/c1-2-6-13(5-1)8-11-9-3-4-10(7-9)12-11/h9-12H,1-8H2/t9-,10+,11+/m1/s1 |
| InChIKey | VLSGPTFXZGPZAA-VWYCJHECSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.751°C at 760 mmHg (Cal.) |
| Flash point | 96.025°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,4R)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane |