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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(2-Methoxyphenyl)cyclopropanamine |
|---|---|
| Synonyms | (1R,2R)-2-(2-methoxyphenyl)cyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 741231-40-3 |
| SMILES | COc1ccccc1[C@H]2C[C@H]2N |
| InChI | 1S/C10H13NO/c1-12-10-5-3-2-4-7(10)8-6-9(8)11/h2-5,8-9H,6,11H2,1H3/t8-,9-/m1/s1 |
| InChIKey | DHHVOLWFZZZOCA-RKDXNWHRSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.746°C at 760 mmHg (Cal.) |
| Flash point | 107.105°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-(2-Methoxyphenyl)cyclopropanamine |