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| Chemical manufacturer | ||||
| Name | (2S)-4-(2-Pyridinyl)-2-Butanamine |
|---|---|
| Synonyms | (S)-4-(pyridin-2-yl)butan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 111623-56-4 |
| SMILES | C[C@H](N)CCc1ccccn1 |
| InChI | 1S/C9H14N2/c1-8(10)5-6-9-4-2-3-7-11-9/h2-4,7-8H,5-6,10H2,1H3/t8-/m0/s1 |
| InChIKey | GWKSNKWKKKLHMV-QMMMGPOBSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.62°C at 760 mmHg (Cal.) |
| Flash point | 118.746°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-4-(2-Pyridinyl)-2-Butanamine |