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| Chemical manufacturer | ||||
| Name | Methyl (1R,3S)-3-aminocyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,3S)-methyl 3-aminocyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 789468-94-6 |
| SMILES | O=C(OC)[C@H]1C[C@@H](N)CC1 |
| InChI | 1S/C7H13NO2/c1-10-7(9)5-2-3-6(8)4-5/h5-6H,2-4,8H2,1H3/t5-,6+/m1/s1 |
| InChIKey | MLVGJFMHFIQWQZ-RITPCOANSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.995°C at 760 mmHg (Cal.) |
| Flash point | 64.347°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,3S)-3-aminocyclopentanecarboxylate |