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| Chemical manufacturer | ||||
| Name | (1S)-1-(4-Pyridinyl)-1-Propanamine |
|---|---|
| Synonyms | (S)-1-(pyridin-4-yl)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| CAS Registry Number | 186029-03-8 |
| SMILES | CC[C@@H](c1ccncc1)N |
| InChI | 1S/C8H12N2/c1-2-8(9)7-3-5-10-6-4-7/h3-6,8H,2,9H2,1H3/t8-/m0/s1 |
| InChIKey | VGFZORUFTNLGLI-QMMMGPOBSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.39°C at 760 mmHg (Cal.) |
| Flash point | 118.607°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-(4-Pyridinyl)-1-Propanamine |