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| Chemical manufacturer | ||||
| Name | [1-(4-Methylphenyl)-3-propyl-1H-pyrrol-2-yl]methanol |
|---|---|
| Synonyms | (3-propyl-1-(p-tolyl)-1H-pyrrol-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 |
| CAS Registry Number | 819081-75-9 |
| SMILES | CCCc1ccn(c1CO)c2ccc(cc2)C |
| InChI | 1S/C15H19NO/c1-3-4-13-9-10-16(15(13)11-17)14-7-5-12(2)6-8-14/h5-10,17H,3-4,11H2,1-2H3 |
| InChIKey | YYUCILKXOZFQOB-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.207°C at 760 mmHg (Cal.) |
| Flash point | 178.905°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(4-Methylphenyl)-3-propyl-1H-pyrrol-2-yl]methanol |