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| Name | 1-(6-Methyl-2-pyridinyl)methanamine dihydrochloride |
|---|---|
| Synonyms | (6-Methylpyridin-2-yl)methanamine dihydrochloride; 1-(6-Methyl-2-pyridinyl)methanamindihydrochlorid; 1-(6-Methyl-2-pyridinyl)methanamine dihydrochloride |
| Molecular Structure |  |
| Molecular Formula | C7H12Cl2N2 |
| Molecular Weight | 195.09 |
| CAS Registry Number | 858838-82-1 |
| SMILES | CC1=NC(=CC=C1)CN.Cl.Cl |
| InChI | 1S/C7H10N2.2ClH/c1-6-3-2-4-7(5-8)9-6;;/h2-4H,5,8H2,1H3;2*1H |
| InChIKey | JVVKMXGAWNLVLR-UHFFFAOYSA-N |
| Melting point | 140°C (Expl.) |
|---|---|
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methyl-2-pyridinyl)methanamine dihydrochloride |