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| Chemical manufacturer | ||||
| Name | 3-Methyl-5,8-Isoquinolinediamine |
|---|---|
| Synonyms | 3-methylisoquinoline-5,8-diamine |
| Molecular Structure |  |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 24011-37-8 |
| SMILES | Nc1ccc(N)c2cc(C)ncc12 |
| InChI | 1S/C10H11N3/c1-6-4-7-8(5-13-6)10(12)3-2-9(7)11/h2-5H,11-12H2,1H3 |
| InChIKey | CLXGDIDYRSOQFG-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.615°C at 760 mmHg (Cal.) |
| Flash point | 224.882°C (Cal.) |
| Refractive index | 1.74 (Cal.) |
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