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| Chemical manufacturer | ||||
| Name | 2-Imino-1-methyl-1,2-dihydro-3-pyridinamine |
|---|---|
| Synonyms | 2-imino-1-methyl-1,2-dihydropyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 |
| CAS Registry Number | 749788-48-5 |
| SMILES | Cn1cccc(c1=N)N |
| InChI | 1S/C6H9N3/c1-9-4-2-3-5(7)6(9)8/h2-4,8H,7H2,1H3 |
| InChIKey | KDFHPFKPIJASNP-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 187.357°C at 760 mmHg (Cal.) |
| Flash point | 67.111°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Imino-1-methyl-1,2-dihydro-3-pyridinamine |