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| Chemical manufacturer | ||||
| Name | (1R,2R)-1-Amino-2-(4-methoxyphenyl)cyclopropanecarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 707536-76-3 |
| SMILES | COC1=CC=C(C=C1)[C@H]2C[C@@]2(C(=O)O)N |
| InChI | 1S/C11H13NO3/c1-15-8-4-2-7(3-5-8)9-6-11(9,12)10(13)14/h2-5,9H,6,12H2,1H3,(H,13,14)/t9-,11-/m1/s1 |
| InChIKey | GAWXVJVFXFEZSL-MWLCHTKSSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 187.6±27.9°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-1-Amino-2-(4-methoxyphenyl)cyclopropanecarboxylic acid |