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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-2-imino-N,1-dimethyl-1,2-dihydro-4-pyridinamine |
|---|---|
| Synonyms | 5-(aminom |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 727350-83-6 |
| SMILES | CNc1cc(=N)n(cc1CN)C |
| InChI | 1S/C8H14N4/c1-11-7-3-8(10)12(2)5-6(7)4-9/h3,5,10-11H,4,9H2,1-2H3 |
| InChIKey | KJHURCIYXZBSKR-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.545°C at 760 mmHg (Cal.) |
| Flash point | 96.859°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-2-imino-N,1-dimethyl-1,2-dihydro-4-pyridinamine |