| Name | 8-(Dipropylamino)-6,7,8,9-Tetrahydro-3H-Benzo[E]Indole-1-Carbaldehyde |
|---|---|
| Synonyms | (±)-8-Dip |
| Molecular Structure | ![]() |
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.42 |
| CAS Registry Number | 136906-08-6 |
| SMILES | CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3C=O |
| InChI | 1S/C19H26N2O/c1-3-9-21(10-4-2)16-7-5-14-6-8-18-19(17(14)11-16)15(13-22)12-20-18/h6,8,12-13,16,20H,3-5,7,9-11H2,1-2H3 |
| InChIKey | DSEPKSLFXGYPIU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.8±45.0°C at 760 mmHg (Cal.) |
| Flash point | 247.6±28.7°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-(Dipropylamino)-6,7,8,9-Tetrahydro-3H-Benzo[E]Indole-1-Carbaldehyde |