| Name | 10-Hydroxy-4-Propyl-1,2,3,4,4a,5,6,10b-Octahydrobenzo(f)Quinoline |
|---|---|
| Synonyms | 10-Hpobq; 10-Hydroxy-4-Propyl-1,2,3,4,4A,5,6,10B-Octahydrobenzo(F)Quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23NO |
| Molecular Weight | 245.36 |
| CAS Registry Number | 109062-23-9 |
| SMILES | [C@@H]12CCCN([C@@H]1CCC3=CC=CC(=C23)O)CCC |
| InChI | 1S/C16H23NO/c1-2-10-17-11-4-6-13-14(17)9-8-12-5-3-7-15(18)16(12)13/h3,5,7,13-14,18H,2,4,6,8-11H2,1H3/t13-,14-/m1/s1 |
| InChIKey | PXQVPBZSEWLGIX-ZIAGYGMSSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.532°C at 760 mmHg (Cal.) |
| Flash point | 142.065°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-Hydroxy-4-Propyl-1,2,3,4,4a,5,6,10b-Octahydrobenzo(f)Quinoline |