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| Chemical manufacturer | ||||
| Name | (2Z)-1,1,1-Trifluoro-4-(4-methylphenyl)-2-buten-2-amine |
|---|---|
| Synonyms | (Z)-1,1,1-trifluoro-4-(p-tolyl)but-2-en-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12F3N |
| Molecular Weight | 215.21 |
| CAS Registry Number | 817164-18-4 |
| SMILES | FC(F)(F)C(=C\Cc1ccc(cc1)C)\N |
| InChI | 1S/C11H12F3N/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-5,7H,6,15H2,1H3/b10-7- |
| InChIKey | JWVOLOSZENGRNO-YFHOEESVSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.362°C at 760 mmHg (Cal.) |
| Flash point | 129.367°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-1,1,1-Trifluoro-4-(4-methylphenyl)-2-buten-2-amine |