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Chemical manufacturer | ||||
Name | N,N,N',N'-Tetramethyl-2,3-Pyrazinediamine |
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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.) |
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Boiling point | 225.639°C at 760 mmHg (Cal.) |
Flash point | 90.264°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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