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| Chemical manufacturer | ||||
| Name | 1,1,1-Trifluoro-3-(1H-imidazol-4-yl)-2-propanamine |
|---|---|
| Synonyms | 1,1,1-trifluoro-3-(1H-imidazol-4-yl)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8F3N3 |
| Molecular Weight | 179.14 |
| CAS Registry Number | 788778-86-9 |
| SMILES | NC(Cc1cncn1)C(F)(F)F |
| InChI | 1S/C6H8F3N3/c7-6(8,9)5(10)1-4-2-11-3-12-4/h2-3,5H,1,10H2,(H,11,12) |
| InChIKey | BDTVUJQDDFCPQO-UHFFFAOYSA-N |
| Density | 1.37g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.894°C at 760 mmHg (Cal.) |
| Flash point | 157.548°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1-Trifluoro-3-(1H-imidazol-4-yl)-2-propanamine |