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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Aminocyclopentanecarboxamide |
|---|---|
| Synonyms | (1R,2R)-2-aminocyclopentanecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 494209-32-4 |
| SMILES | NC(=O)[C@@H]1CCC[C@H]1N |
| InChI | 1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5-/m1/s1 |
| InChIKey | FUGFTUCRJJFPES-RFZPGFLSSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.638°C at 760 mmHg (Cal.) |
| Flash point | 141.669°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Aminocyclopentanecarboxamide |