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| Chemical manufacturer | ||||
| Name | 1-[(1R,2R)-2-Fluoro-1-phenylcyclopropyl]methanamine |
|---|---|
| Synonyms | ((1R,2R)-2-fluoro-1-phenylcyclopropyl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| CAS Registry Number | 681806-70-2 |
| SMILES | C1[C@H]([C@@]1(CN)C2=CC=CC=C2)F |
| InChI | 1S/C10H12FN/c11-9-6-10(9,7-12)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9-,10+/m1/s1 |
| InChIKey | UVDRNDBQMYYRKX-ZJUUUORDSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.3±33.0°C at 760 mmHg (Cal.) |
| Flash point | 113.4±13.3°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R)-2-Fluoro-1-phenylcyclopropyl]methanamine |