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| Chemical manufacturer | ||||
| Name | 1-[(2S)-2-Pyrrolidinylmethyl]-1,2,3,6-tetrahydropyridine |
|---|---|
| Synonyms | (S)-1-(pyrrolidin-2-ylmethyl)-1,2,3,6-tetrahydropyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 |
| CAS Registry Number | 760993-74-6 |
| SMILES | C1C[C@H](NC1)CN2CCC=CC2 |
| InChI | 1S/C10H18N2/c1-2-7-12(8-3-1)9-10-5-4-6-11-10/h1-2,10-11H,3-9H2/t10-/m0/s1 |
| InChIKey | SLTFSPTWQNWBJL-JTQLQIEISA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.735°C at 760 mmHg (Cal.) |
| Flash point | 106.605°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2S)-2-Pyrrolidinylmethyl]-1,2,3,6-tetrahydropyridine |