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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(3-Fluorophenyl)Cyclopropanamine |
|---|---|
| Synonyms | (1R,2S)-2-(3-fluorophenyl)cyclopropanamine |
| Molecular Structure |  |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 |
| CAS Registry Number | 220353-83-3 |
| SMILES | c1cc(cc(c1)F)[C@@H]2C[C@H]2N |
| InChI | 1S/C9H10FN/c10-7-3-1-2-6(4-7)8-5-9(8)11/h1-4,8-9H,5,11H2/t8-,9+/m0/s1 |
| InChIKey | OXGGARNLAOPVNV-DTWKUNHWSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.986°C at 760 mmHg (Cal.) |
| Flash point | 92.176°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(3-Fluorophenyl)Cyclopropanamine |