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Chemical manufacturer | ||||
Name | 3,5-Diethyl-2-pyrazinamine |
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Synonyms | 3,5-diethylpyrazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 93034-78-7 |
SMILES | CCc1cnc(c(n1)CC)N |
InChI | 1S/C8H13N3/c1-3-6-5-10-8(9)7(4-2)11-6/h5H,3-4H2,1-2H3,(H2,9,10) |
InChIKey | KSCOWLOGCYJWCN-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 264.035°C at 760 mmHg (Cal.) |
Flash point | 137.482°C (Cal.) |
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List of Reports Available for 3,5-Diethyl-2-pyrazinamine |