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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(4-Methoxyphenyl)Cyclopropanamine |
|---|---|
| Synonyms | trans-2-(4-methoxyphenyl)cyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 220349-83-7 |
| SMILES | COC1=CC=C(C=C1)[C@@H]2C[C@H]2N |
| InChI | 1S/C10H13NO/c1-12-8-4-2-7(3-5-8)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m0/s1 |
| InChIKey | SCLDJNREJBDLHE-VHSXEESVSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 118.8±20.6°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(4-Methoxyphenyl)Cyclopropanamine |