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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-Amino-3-Cyclohexene-1-Carboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 2-aminocyclohex-3-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 193673-50-6 |
| SMILES | COC(=O)[C@@H]1CCC=C[C@@H]1N |
| InChI | 1S/C8H13NO2/c1-11-8(10)6-4-2-3-5-7(6)9/h3,5-7H,2,4,9H2,1H3/t6-,7+/m1/s1 |
| InChIKey | NWJRNTPMBLAABP-RQJHMYQMSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.887°C at 760 mmHg (Cal.) |
| Flash point | 83.794°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-Amino-3-Cyclohexene-1-Carboxylate |