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| Chemical manufacturer | ||||
| Name | 1,8-Dimethyl-5-Isoquinolinamine |
|---|---|
| Synonyms | 1,8-dimethylisoquinolin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 160088-26-6 |
| SMILES | Cc1ccc(c2c1c(ncc2)C)N |
| InChI | 1S/C11H12N2/c1-7-3-4-10(12)9-5-6-13-8(2)11(7)9/h3-6H,12H2,1-2H3 |
| InChIKey | FDVAUGDSRQQMOG-UHFFFAOYSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.502°C at 760 mmHg (Cal.) |
| Flash point | 187.054°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,8-Dimethyl-5-Isoquinolinamine |