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| Chemical manufacturer | ||||
| Name | (1R)-1-(2-Pyridinyl)-1-Propanamine |
|---|---|
| Synonyms | (1R)-1-(2-pyridyl)propylamine; (R)-1-(pyridin-2-yl)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| CAS Registry Number | 249920-06-7 |
| SMILES | CC[C@H](c1ccccn1)N |
| InChI | 1S/C8H12N2/c1-2-7(9)8-5-3-4-6-10-8/h3-7H,2,9H2,1H3/t7-/m1/s1 |
| InChIKey | ARIBPNACTHQUIK-SSDOTTSWSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.13°C at 760 mmHg (Cal.) |
| Flash point | 103.931°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(2-Pyridinyl)-1-Propanamine |