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| Chemical manufacturer | ||||
| Name | Methyl (1R)-1-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylate |
|---|---|
| Synonyms | (R)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 166586-79-4 |
| SMILES | COC(=O)[C@]1(CCCC2=CC=CC=C21)N |
| InChI | 1S/C12H15NO2/c1-15-11(14)12(13)8-4-6-9-5-2-3-7-10(9)12/h2-3,5,7H,4,6,8,13H2,1H3/t12-/m1/s1 |
| InChIKey | MPGZNJMZAVIMDJ-GFCCVEGCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 158.4±25.4°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R)-1-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylate |