| Name | 2,3,4,5,6,7-Hexahydro-1,7-Dimethyl-1H-1,7-Benzodiazonine |
|---|---|
| Synonyms | 1H-1,7-Benzodiazonine, 2,3,4,5,6,7-Hexahydro-1,7-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.31 |
| CAS Registry Number | 66102-33-8 |
| SMILES | C2=C1N(CCCCCN(C1=CC=C2)C)C |
| InChI | 1S/C13H20N2/c1-14-10-6-3-7-11-15(2)13-9-5-4-8-12(13)14/h4-5,8-9H,3,6-7,10-11H2,1-2H3 |
| InChIKey | RULRLCJUYSJOOI-UHFFFAOYSA-N |
| Density | 0.966g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.782°C at 760 mmHg (Cal.) |
| Flash point | 136.544°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5,6,7-Hexahydro-1,7-Dimethyl-1H-1,7-Benzodiazonine |