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| Chemical manufacturer | ||||
| Name | 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanol |
|---|---|
| Synonyms | 2-((1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 732236-94-1 |
| SMILES | OCCN2C[C@@H]1C[C@H]2CN1 |
| InChI | 1S/C7H14N2O/c10-2-1-9-5-6-3-7(9)4-8-6/h6-8,10H,1-5H2/t6-,7-/m0/s1 |
| InChIKey | CCRSBIBFTKSXFZ-BQBZGAKWSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.461°C at 760 mmHg (Cal.) |
| Flash point | 116.161°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanol |