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| Chemical manufacturer | ||||
| Name | (1S,4R)-4-Aminocycloheptanol |
|---|---|
| Synonyms | (1S,4R)-4-aminocycloheptanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 |
| CAS Registry Number | 760158-03-0 |
| SMILES | C1C[C@H](CC[C@H](C1)O)N |
| InChI | 1S/C7H15NO/c8-6-2-1-3-7(9)5-4-6/h6-7,9H,1-5,8H2/t6-,7+/m1/s1 |
| InChIKey | SDTKRRSCXYJDFE-RQJHMYQMSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.309°C at 760 mmHg (Cal.) |
| Flash point | 88.25°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R)-4-Aminocycloheptanol |