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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-isobutoxy-4-methylaniline |
|---|---|
| Synonyms | 5-fluoro-2-isobutoxy-4-methylaniline |
| Molecular Structure |  |
| Molecular Formula | C11H16FNO |
| Molecular Weight | 197.25 |
| CAS Registry Number | 640768-02-1 |
| SMILES | Cc1cc(c(cc1F)N)OCC(C)C |
| InChI | 1S/C11H16FNO/c1-7(2)6-14-11-4-8(3)9(12)5-10(11)13/h4-5,7H,6,13H2,1-3H3 |
| InChIKey | ZFBUTDLAWIOHRC-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.027°C at 760 mmHg (Cal.) |
| Flash point | 132.228°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
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