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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Methylamino)Cyclopentanecarboxylic Acid |
|---|---|
| Synonyms | (1R,2S)-2-(methylamino)cyclopentanecarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 164916-43-2 |
| SMILES | CN[C@H]1CCC[C@H]1C(=O)O |
| InChI | 1S/C7H13NO2/c1-8-6-4-2-3-5(6)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1 |
| InChIKey | MPGUVRBNVYQGKN-RITPCOANSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.061°C at 760 mmHg (Cal.) |
| Flash point | 115.92°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Methylamino)Cyclopentanecarboxylic Acid |