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Chemical manufacturer since 2002 | ||||
Name | 4-(2-Pyrazinyl)-1,4-diazabicyclo[3.2.1]octane |
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Synonyms | 4-(pyrazin-2-yl)-1,4-diazabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 675590-41-7 |
SMILES | n1cc(ncc1)N3C2CCN(C2)CC3 |
InChI | 1S/C10H14N4/c1-4-13-5-6-14(9(1)8-13)10-7-11-2-3-12-10/h2-3,7,9H,1,4-6,8H2 |
InChIKey | TVZNQVUXEBUBQC-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 331.192°C at 760 mmHg (Cal.) |
Flash point | 154.1°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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