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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Trifluoromethyl)Cyclopentanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H10F3N |
| Molecular Weight | 153.15 |
| CAS Registry Number | 551936-59-5 |
| SMILES | C1C[C@@H]([C@@H](C1)N)C(F)(F)F |
| InChI | 1S/C6H10F3N/c7-6(8,9)4-2-1-3-5(4)10/h4-5H,1-3,10H2/t4-,5+/m0/s1 |
| InChIKey | CPYZHYSCBMUTQT-CRCLSJGQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 117.7±35.0°C at 760 mmHg (Cal.) |
| Flash point | 36.1±18.7°C (Cal.) |
| Refractive index | 1.401 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Trifluoromethyl)Cyclopentanamine |