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| Chemical manufacturer | ||||
| Name | (1R,3R,4S)-4-Anilino-1,3-Cyclopentanediol |
|---|---|
| Synonyms | (1R,3R,4S)-4-(phenylamino)cyclopentane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 263546-63-0 |
| SMILES | c1ccc(cc1)N[C@H]2C[C@H](C[C@H]2O)O |
| InChI | 1S/C11H15NO2/c13-9-6-10(11(14)7-9)12-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/t9-,10+,11-/m1/s1 |
| InChIKey | BGICZRMYGACGQA-OUAUKWLOSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.161°C at 760 mmHg (Cal.) |
| Flash point | 179.992°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,4S)-4-Anilino-1,3-Cyclopentanediol |