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| Chemical manufacturer | ||||
| Name | 2-Aminobicyclo[2.2.1]Heptan-7-Ol |
|---|---|
| Synonyms | 2-aminobicyclo[2.2.1]heptan-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 174600-69-2 |
| SMILES | NC1CC2CCC1C2O |
| InChI | 1S/C7H13NO/c8-6-3-4-1-2-5(6)7(4)9/h4-7,9H,1-3,8H2 |
| InChIKey | HGAOPEUSALYBOV-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.259°C at 760 mmHg (Cal.) |
| Flash point | 90.034°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminobicyclo[2.2.1]Heptan-7-Ol |