| Name | 9-Methyl-2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine |
|---|---|
| Synonyms | 9-Methyl-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline Hydrochloride; Aids-158036; Aids158036 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17N |
| Molecular Weight | 187.28 |
| CAS Registry Number | 79643-58-6 |
| SMILES | C3=C1CCCN2CCCC(=C12)C=C3C |
| InChI | 1S/C13H17N/c1-10-8-11-4-2-6-14-7-3-5-12(9-10)13(11)14/h8-9H,2-7H2,1H3 |
| InChIKey | QZTWYOTURUWJLW-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.221°C at 760 mmHg (Cal.) |
| Flash point | 144.078°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Methyl-2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine |