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| Chemical manufacturer | ||||
| Name | 2,4-Diethyl-2,8-Dimethyl-2,3-Dihydro-1H-1,5-Benzodiazepine |
|---|---|
| Synonyms | 2,4-dieth |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.35 |
| CAS Registry Number | 546127-60-0 |
| SMILES | CCC1=Nc2ccc(cc2NC(C1)(C)CC)C |
| InChI | 1S/C15H22N2/c1-5-12-10-15(4,6-2)17-14-9-11(3)7-8-13(14)16-12/h7-9,17H,5-6,10H2,1-4H3 |
| InChIKey | GDOUHSCICXXCOJ-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.856°C at 760 mmHg (Cal.) |
| Flash point | 161.759°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Diethyl-2,8-Dimethyl-2,3-Dihydro-1H-1,5-Benzodiazepine |