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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-[Methyl(Phenyl)Amino]Cyclopentanol |
|---|---|
| Synonyms | (1R,2R)-2-(methyl(phenyl)amino)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 367953-72-8 |
| SMILES | O[C@@H]2CCC[C@H]2N(c1ccccc1)C |
| InChI | 1S/C12H17NO/c1-13(10-6-3-2-4-7-10)11-8-5-9-12(11)14/h2-4,6-7,11-12,14H,5,8-9H2,1H3/t11-,12-/m1/s1 |
| InChIKey | ILTISCBLNLQAJU-VXGBXAGGSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.313°C at 760 mmHg (Cal.) |
| Flash point | 153.089°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-[Methyl(Phenyl)Amino]Cyclopentanol |