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| Chemical manufacturer | ||||
| Name | 1-Methyl-6-(4-Pyridinyl)-1,2,3,4-Tetrahydroquinoline |
|---|---|
| Synonyms | Ec-000.1500 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 6516-95-6 |
| SMILES | C1=C3C(=CC=C1C2=CC=NC=C2)N(CCC3)C |
| InChI | 1S/C15H16N2/c1-17-10-2-3-14-11-13(4-5-15(14)17)12-6-8-16-9-7-12/h4-9,11H,2-3,10H2,1H3 |
| InChIKey | VVMWBGBIOUCINY-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.858°C at 760 mmHg (Cal.) |
| Flash point | 198.651°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-6-(4-Pyridinyl)-1,2,3,4-Tetrahydroquinoline |