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| Chemical manufacturer | ||||
| Name | 1,1,1-Trifluoro-4-(4-methylphenyl)-2-butanamine |
|---|---|
| Synonyms | 1,1,1-trifluoro-4-(p-tolyl)butan-2-amine; BENZENEPROPANAMINE,4-METHYL-A-(TRIFLUOROMETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14F3N |
| Molecular Weight | 217.23 |
| CAS Registry Number | 817164-24-2 |
| SMILES | FC(F)(F)C(N)CCc1ccc(cc1)C |
| InChI | 1S/C11H14F3N/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-5,10H,6-7,15H2,1H3 |
| InChIKey | UAPPNNNMEOPBPN-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.234°C at 760 mmHg (Cal.) |
| Flash point | 117.215°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1-Trifluoro-4-(4-methylphenyl)-2-butanamine |