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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-[(2-Methylphenyl)Amino]Cyclopentanol |
|---|---|
| Synonyms | (1R,2R)-2-(o-tolylamino)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 321658-76-8 |
| SMILES | CC1=CC=CC=C1N[C@@H]2CCC[C@H]2O |
| InChI | 1S/C12H17NO/c1-9-5-2-3-6-10(9)13-11-7-4-8-12(11)14/h2-3,5-6,11-14H,4,7-8H2,1H3/t11-,12-/m1/s1 |
| InChIKey | YPPKVEUMNCXZCR-VXGBXAGGSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 142.3±16.6°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-[(2-Methylphenyl)Amino]Cyclopentanol |