| Name | 8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline |
|---|---|
| Synonyms | 8A-Phenyldecahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21N |
| Molecular Weight | 215.34 |
| CAS Registry Number | 131556-11-1 |
| SMILES | C1=CC=CC=C1C23NCCCC2CCCC3 |
| InChI | 1S/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2 |
| InChIKey | QEXADSRMRUUCQJ-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.117°C at 760 mmHg (Cal.) |
| Flash point | 153.848°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline |