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| Chemical manufacturer | ||||
| Name | 1-Butyl-6-imino-1,6-dihydro-2-pyridinamine |
|---|---|
| Synonyms | 1-butyl-6-imino-1,6-dihydropyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 |
| CAS Registry Number | 765837-80-7 |
| SMILES | CCCCn1c(cccc1=N)N |
| InChI | 1S/C9H15N3/c1-2-3-7-12-8(10)5-4-6-9(12)11/h4-6,10H,2-3,7,11H2,1H3 |
| InChIKey | HYLNPYXWFYRJFA-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.709°C at 760 mmHg (Cal.) |
| Flash point | 102.402°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-6-imino-1,6-dihydro-2-pyridinamine |