| Name | 3,4,5,6-Tetrahydro-2H-Azepine |
|---|---|
| Synonyms | 3,4,5,6-Tetrahydroazepine; 3,4,5,6-Tetrahydo-2H-Azepine; 2H-Azepine, 3,4,5,6-Tetrahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N |
| Molecular Weight | 97.16 |
| CAS Registry Number | 2214-81-5 |
| SMILES | C1N=CCCCC1 |
| InChI | 1S/C6H11N/c1-2-4-6-7-5-3-1/h5H,1-4,6H2 |
| InChIKey | WNHPMKYMPWMAIT-UHFFFAOYSA-N |
| Density | 0.927g/cm3 (Cal.) |
|---|---|
| Boiling point | 163.926°C at 760 mmHg (Cal.) |
| Flash point | 44.143°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5,6-Tetrahydro-2H-Azepine |