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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Amino-N-Methylcyclopentanecarboxamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 135053-13-3 |
| SMILES | CNC(=O)[C@@H]1CCC[C@@H]1N |
| InChI | 1S/C7H14N2O/c1-9-7(10)5-3-2-4-6(5)8/h5-6H,2-4,8H2,1H3,(H,9,10)/t5-,6+/m1/s1 |
| InChIKey | BHBYDXTZQIAZJM-RITPCOANSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.5±31.0°C at 760 mmHg (Cal.) |
| Flash point | 145.8±24.8°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Amino-N-Methylcyclopentanecarboxamide |