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| Chemical manufacturer | ||||
| Name | Methyl (2R)-2-Amino-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylate |
|---|---|
| Synonyms | (R)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 144646-54-8 |
| SMILES | O=C(OC)[C@]2(N)Cc1c(cccc1)CC2 |
| InChI | 1S/C12H15NO2/c1-15-11(14)12(13)7-6-9-4-2-3-5-10(9)8-12/h2-5H,6-8,13H2,1H3/t12-/m1/s1 |
| InChIKey | YTHRSEHMUAHYOU-GFCCVEGCSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.456°C at 760 mmHg (Cal.) |
| Flash point | 162.371°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2R)-2-Amino-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylate |