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| Chemical manufacturer | ||||
| Name | 2-(1-Azepanyl)-1-propanol |
|---|---|
| Synonyms | 2-(azepan-1-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 737692-62-5 |
| SMILES | OCC(N1CCCCCC1)C |
| InChI | 1S/C9H19NO/c1-9(8-11)10-6-4-2-3-5-7-10/h9,11H,2-8H2,1H3 |
| InChIKey | DMVURVSECUGKHN-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.736°C at 760 mmHg (Cal.) |
| Flash point | 99.382°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Azepanyl)-1-propanol |