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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-Methyl-1,2,3,4-Tetrahydroisoquinoline |
|---|---|
| Synonyms | 5-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| CAS Registry Number | 406923-63-5 |
| SMILES | CN1CCc2c(cccc2F)C1 |
| InChI | 1S/C10H12FN/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7H2,1H3 |
| InChIKey | DVEOSCCQOZDXRJ-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.36°C at 760 mmHg (Cal.) |
| Flash point | 86.466°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2-Methyl-1,2,3,4-Tetrahydroisoquinoline |