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| Chemical manufacturer | ||||
| Name | 3,4,5,6-tetramethylpyridin-2-amine |
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| Synonyms | 3,4,5,6-tetramethylpyridin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 875-39-8 |
| SMILES | Cc1c(C)c(C)nc(N)c1C |
| InChI | 1S/C9H14N2/c1-5-6(2)8(4)11-9(10)7(5)3/h1-4H3,(H2,10,11) |
| InChIKey | ZAYKXJMWNWERQG-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.369°C at 760 mmHg (Cal.) |
| Flash point | 148.574°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5,6-tetramethylpyridin-2-amine |