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| Chemical manufacturer | ||||
| Name | (1R,2S,4R,5S)-5-Aminobicyclo[2.2.1]Heptan-2-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 178111-37-0 |
| SMILES | C1[C@@H]2C[C@@H]([C@H]1C[C@@H]2O)N |
| InChI | 1S/C7H13NO/c8-6-2-5-1-4(6)3-7(5)9/h4-7,9H,1-3,8H2/t4-,5-,6+,7+/m1/s1 |
| InChIKey | VUTVKXUAPAJONV-JWXFUTCRSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.3±33.0°C at 760 mmHg (Cal.) |
| Flash point | 90.0±25.4°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4R,5S)-5-Aminobicyclo[2.2.1]Heptan-2-Ol |