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| Chemical manufacturer | ||||
| Name | 3A,9-Dimethyl-2,3,3A,4-Tetrahydro-1H-Cyclopenta[b]Quinoline |
|---|---|
| Synonyms | 3a,9-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 |
| CAS Registry Number | 523227-12-5 |
| SMILES | c32c(\C(=C1\CCCC1(N2)C)C)cccc3 |
| InChI | 1S/C14H17N/c1-10-11-6-3-4-8-13(11)15-14(2)9-5-7-12(10)14/h3-4,6,8,15H,5,7,9H2,1-2H3 |
| InChIKey | SJLQFGYYQDZAOT-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.847°C at 760 mmHg (Cal.) |
| Flash point | 156.046°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3A,9-Dimethyl-2,3,3A,4-Tetrahydro-1H-Cyclopenta[b]Quinoline |