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| Chemical manufacturer | ||||
| Name | trans-4-(4-Fluoro-2-methylphenyl)cyclohexanamine |
|---|---|
| Synonyms | (1r,4r)-4-(4-fluoro-2-methylphenyl)cyclohexanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18FN |
| Molecular Weight | 207.29 |
| CAS Registry Number | 792846-38-9 |
| SMILES | CC1=C(C=CC(=C1)F)[C@H]2CC[C@@H](CC2)N |
| InChI | 1S/C13H18FN/c1-9-8-11(14)4-7-13(9)10-2-5-12(15)6-3-10/h4,7-8,10,12H,2-3,5-6,15H2,1H3/t10-,12- |
| InChIKey | XPBZNAFBMGUGCI-UMSPYCQHSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 145.9±15.3°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-4-(4-Fluoro-2-methylphenyl)cyclohexanamine |