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Chemical manufacturer | ||||
Name | N,N-Dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine |
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Synonyms | N,N-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N4 |
Molecular Weight | 166.22 |
CAS Registry Number | 601515-52-0 |
SMILES | CN(C)c2ncc1CNCCn12 |
InChI | 1S/C8H14N4/c1-11(2)8-10-6-7-5-9-3-4-12(7)8/h6,9H,3-5H2,1-2H3 |
InChIKey | ORZKGRDBRIQEEF-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 318.508°C at 760 mmHg (Cal.) |
Flash point | 146.429°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for N,N-Dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine |