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Chemical manufacturer | ||||
Name | 3-{[2-(Dimethylamino)ethyl]sulfanyl}-5,6-dimethyl-2-pyrazinamine |
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Synonyms | 3-((2-(dimethylamino)ethyl)thio)-5,6-dimethylpyrazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H18N4S |
Molecular Weight | 226.34 |
CAS Registry Number | 780709-62-8 |
SMILES | Cc1c(nc(c(n1)N)SCCN(C)C)C |
InChI | 1S/C10H18N4S/c1-7-8(2)13-10(9(11)12-7)15-6-5-14(3)4/h5-6H2,1-4H3,(H2,11,12) |
InChIKey | PACZNURJRHHBJB-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 337.562°C at 760 mmHg (Cal.) |
Flash point | 157.952°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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