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| Chemical manufacturer | ||||
| Name | (1S)-1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethanamine |
|---|---|
| Synonyms | "(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine"; (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine; (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine |
| Molecular Structure | ![CAS#: 187085-97-8, (1S)-1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethanamine](/moreStructures/187085-97-8.gif) |
| Molecular Formula | C10H9F6N |
| Molecular Weight | 257.18 |
| CAS Registry Number | 187085-97-8 |
| SMILES | FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@@H](N)C |
| InChI | 1S/C10H9F6N/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5H,17H2,1H3/t5-/m0/s1 |
| InChIKey | PFVWEAYXWZFSSK-YFKPBYRVSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.856°C at 760 mmHg (Cal.) |
| 60°C (Expl.) | |
| Flash point | 66.334°C (Cal.) |
| Refractive index | 1.423 (Cal.) |
| Safety Description | S13,S16,S23,S24/25,S26,S33,S36/37/39,S45 |
|---|---|
| Irritant | |
| R36/37/38 | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethanamine |