| Name | 4,5,6,7-Tetrahydro-1,2-Diphenyl-1H-Indole |
|---|---|
| Synonyms | 1,2-Diphenyl-4,5,6,7-Tetrahydroindole; 1H-Indole, 4,5,6,7-Tetrahydro-1,2-Diphenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H19N |
| Molecular Weight | 273.38 |
| CAS Registry Number | 51495-03-5 |
| SMILES | C1=CC=C(C=C1)[N]3C2=C(CCCC2)C=C3C4=CC=CC=C4 |
| InChI | 1S/C20H19N/c1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(20)18-12-5-2-6-13-18/h1-6,9-10,12-13,15H,7-8,11,14H2 |
| InChIKey | BKDORYQBHTXBEH-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.252°C at 760 mmHg (Cal.) |
| Flash point | 236.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrahydro-1,2-Diphenyl-1H-Indole |