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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Fluoro-2-(4-methylphenyl)cyclopropanamine |
|---|---|
| Synonyms | (1R,2R)-2-fluoro-2-(p-tolyl)cyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| CAS Registry Number | 759458-21-4 |
| SMILES | CC1=CC=C(C=C1)[C@@]2(C[C@H]2N)F |
| InChI | 1S/C10H12FN/c1-7-2-4-8(5-3-7)10(11)6-9(10)12/h2-5,9H,6,12H2,1H3/t9-,10-/m1/s1 |
| InChIKey | JEBMWAUALYWCIW-NXEZZACHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 105.2±15.3°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Fluoro-2-(4-methylphenyl)cyclopropanamine |