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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-phenyl-4,5,6,7-tetrahydro-1H-indole |
|---|---|
| Synonyms | 2-methyl-1-phenyl-4,5,6,7-tetrahydro-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.30 |
| CAS Registry Number | 827019-57-8 |
| SMILES | c1(cc3c(n1c2ccccc2)CCCC3)C |
| InChI | 1S/C15H17N/c1-12-11-13-7-5-6-10-15(13)16(12)14-8-3-2-4-9-14/h2-4,8-9,11H,5-7,10H2,1H3 |
| InChIKey | HXCBUGVQIDWSGZ-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.719°C at 760 mmHg (Cal.) |
| Flash point | 164.095°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-phenyl-4,5,6,7-tetrahydro-1H-indole |