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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-4-methyl-2-pyridinamine |
|---|---|
| Synonyms | 5-(aminomethyl)-4-methylpyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 |
| CAS Registry Number | 720660-12-8 |
| SMILES | n1cc(c(cc1N)C)CN |
| InChI | 1S/C7H11N3/c1-5-2-7(9)10-4-6(5)3-8/h2,4H,3,8H2,1H3,(H2,9,10) |
| InChIKey | YYCHPXKRSSCCMO-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.448°C at 760 mmHg (Cal.) |
| Flash point | 168.463°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-4-methyl-2-pyridinamine |