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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-2-methyl-3-pyridinamine |
|---|---|
| Synonyms | 5-(aminomethyl)-2-methylpyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 |
| CAS Registry Number | 734469-00-2 |
| SMILES | Nc1cc(CN)cnc1C |
| InChI | 1S/C7H11N3/c1-5-7(9)2-6(3-8)4-10-5/h2,4H,3,8-9H2,1H3 |
| InChIKey | SRJOCJAOPUBFSW-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.379°C at 760 mmHg (Cal.) |
| Flash point | 175.457°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-2-methyl-3-pyridinamine |