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| Chemical manufacturer | ||||
| Name | N,N,N',N'-Tetramethyl-2,3-Pyrazinediamine |
|---|---|
| Synonyms | N2,N2,N3,N3-tetramethylpyrazine-2,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 446287-28-1 |
| SMILES | CN(C)c1c(nccn1)N(C)C |
| InChI | 1S/C8H14N4/c1-11(2)7-8(12(3)4)10-6-5-9-7/h5-6H,1-4H3 |
| InChIKey | AISFMOBUZNNKIS-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.639°C at 760 mmHg (Cal.) |
| Flash point | 90.264°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,N',N'-Tetramethyl-2,3-Pyrazinediamine |