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| Chemical manufacturer | ||||
| Name | 2-Allyl-5-methyl-2,3,4,9b-tetrahydro-1H-indeno[1,2-c]pyridine |
|---|---|
| Synonyms | 2-allyl-5 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H19N |
| Molecular Weight | 225.33 |
| CAS Registry Number | 802037-48-5 |
| SMILES | CC1=C2CCN(CC2c3c1cccc3)CC=C |
| InChI | 1S/C16H19N/c1-3-9-17-10-8-14-12(2)13-6-4-5-7-15(13)16(14)11-17/h3-7,16H,1,8-11H2,2H3 |
| InChIKey | NRLURUWLVZWZGA-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.244°C at 760 mmHg (Cal.) |
| Flash point | 153.367°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Allyl-5-methyl-2,3,4,9b-tetrahydro-1H-indeno[1,2-c]pyridine |