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| Chemical manufacturer | ||||
| Name | [(1R,3R,4R)-4-Amino-1,3-Cyclopentanediyl]Dimethanol |
|---|---|
| Synonyms | ((1R,3R,4R)-4-aminocyclopentane-1,3-diyl)dimethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 |
| CAS Registry Number | 500593-45-3 |
| SMILES | OC[C@@H]1C[C@@H](CO)C[C@H]1N |
| InChI | 1S/C7H15NO2/c8-7-2-5(3-9)1-6(7)4-10/h5-7,9-10H,1-4,8H2/t5-,6+,7-/m1/s1 |
| InChIKey | ZKJHKFQUBGBGGJ-DSYKOEDSSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.647°C at 760 mmHg (Cal.) |
| Flash point | 122.322°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,3R,4R)-4-Amino-1,3-Cyclopentanediyl]Dimethanol |