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| Chemical manufacturer | ||||
| Name | (2S)-2-(2-Pyridinyl)-2-Butanamine |
|---|---|
| Synonyms | (S)-2-(pyridin-2-yl)butan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 190524-24-4 |
| SMILES | n1ccccc1[C@@](N)(CC)C |
| InChI | 1S/C9H14N2/c1-3-9(2,10)8-6-4-5-7-11-8/h4-7H,3,10H2,1-2H3/t9-/m0/s1 |
| InChIKey | GCYQSVQWRXALCV-VIFPVBQESA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.935°C at 760 mmHg (Cal.) |
| Flash point | 114.702°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(2-Pyridinyl)-2-Butanamine |