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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Amino-1-Methyl-1,2-Dihydro-1-Naphthalenecarboxylic Acid |
|---|---|
| Synonyms | (1R,2S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 157131-00-5 |
| SMILES | CC1(c2ccccc2C=CC1N)C(=O)O |
| InChI | 1S/C12H13NO2/c1-12(11(14)15)9-5-3-2-4-8(9)6-7-10(12)13/h2-7,10H,13H2,1H3,(H,14,15)/t10-,12+/m0/s1 |
| InChIKey | XCBLFMYHCGCXEL-CMPLNLGQSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.767°C at 760 mmHg (Cal.) |
| Flash point | 179.848°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Amino-1-Methyl-1,2-Dihydro-1-Naphthalenecarboxylic Acid |