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| Chemical manufacturer | ||||
| Name | 5-Ethyl-2-methyl-2,3,4,9b-tetrahydro-1H-indeno[1,2-c]pyridine |
|---|---|
| Synonyms | 5-ethyl-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19N |
| Molecular Weight | 213.32 |
| CAS Registry Number | 732926-11-3 |
| SMILES | CCC1=C2CCN(CC2c3c1cccc3)C |
| InChI | 1S/C15H19N/c1-3-11-12-6-4-5-7-13(12)15-10-16(2)9-8-14(11)15/h4-7,15H,3,8-10H2,1-2H3 |
| InChIKey | CYENPPWECMSJCT-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.562°C at 760 mmHg (Cal.) |
| Flash point | 147.362°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-2-methyl-2,3,4,9b-tetrahydro-1H-indeno[1,2-c]pyridine |