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| Chemical manufacturer | ||||
| Name | N-Methylisoquinolin-1-Amine |
|---|---|
| Synonyms | 1-Isoquinolinamine,N-methyl-; N-methylisoquinolin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 46000-11-7 |
| SMILES | CNc2nccc1ccccc12 |
| InChI | 1S/C10H10N2/c1-11-10-9-5-3-2-4-8(9)6-7-12-10/h2-7H,1H3,(H,11,12) |
| InChIKey | BILUZSWZYDFPMN-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.908°C at 760 mmHg (Cal.) |
| Flash point | 142.437°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methylisoquinolin-1-Amine |