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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-3-Methyl-2-Pyridinamine |
|---|---|
| Synonyms | 5-(aminomethyl)-3-methylpyridin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 |
| CAS Registry Number | 187163-76-4 |
| SMILES | Cc1cc(CN)cnc1N |
| InChI | 1S/C7H11N3/c1-5-2-6(3-8)4-10-7(5)9/h2,4H,3,8H2,1H3,(H2,9,10) |
| InChIKey | PNCVDUNITYPRNG-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.219°C at 760 mmHg (Cal.) |
| Flash point | 161.917°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-3-Methyl-2-Pyridinamine |