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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S,3R)-2-amino-3-methylcyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2S,3R)-methyl 2-amino-3-methylcyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 762214-05-1 |
| SMILES | C[C@@H]1CC[C@H]([C@H]1N)C(=O)OC |
| InChI | 1S/C8H15NO2/c1-5-3-4-6(7(5)9)8(10)11-2/h5-7H,3-4,9H2,1-2H3/t5-,6-,7+/m1/s1 |
| InChIKey | SDUWMCNFWJAAJJ-QYNIQEEDSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.2±33.0°C at 760 mmHg (Cal.) |
| Flash point | 75.3±22.9°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S,3R)-2-amino-3-methylcyclopentanecarboxylate |