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| Chemical manufacturer | ||||
| Name | Methyl (1S,2S)-1-Amino-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylate |
|---|---|
| Synonyms | (1S,2S)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 126662-30-4 |
| SMILES | COC(=O)[C@H]1CCc2ccccc2[C@H]1N |
| InChI | 1S/C12H15NO2/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-5,10-11H,6-7,13H2,1H3/t10-,11+/m0/s1 |
| InChIKey | HFWOQHIURTZKRS-WDEREUQCSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.21°C at 760 mmHg (Cal.) |
| Flash point | 166.187°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S,2S)-1-Amino-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylate |