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| Chemical manufacturer | ||||
| Name | 3-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1H-indole |
|---|---|
| Synonyms | 3-((4,5-dihydro-1H-imidazol-2-yl)methyl)-1-methyl-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 |
| CAS Registry Number | 802618-76-4 |
| SMILES | CN1C=C(C2=CC=CC=C21)CC3=NCCN3 |
| InChI | 1S/C13H15N3/c1-16-9-10(8-13-14-6-7-15-13)11-4-2-3-5-12(11)16/h2-5,9H,6-8H2,1H3,(H,14,15) |
| InChIKey | OPJPDQSQICYHHS-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.1±28.0°C at 760 mmHg (Cal.) |
| Flash point | 230.9±24.0°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1H-indole |