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| Chemical manufacturer | ||||
| Name | N,N,3,6-Tetramethyl-2-pyridinamine |
|---|---|
| Synonyms | N,N,3,6-tetramethylpyridin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 72184-24-8 |
| SMILES | Cc1ccc(nc1N(C)C)C |
| InChI | 1S/C9H14N2/c1-7-5-6-8(2)10-9(7)11(3)4/h5-6H,1-4H3 |
| InChIKey | PEOZHQWPCOHGDN-UHFFFAOYSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.437°C at 760 mmHg (Cal.) |
| Flash point | 87.722°C (Cal.) |
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| List of Reports Available for N,N,3,6-Tetramethyl-2-pyridinamine |