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Chemical manufacturer | ||||
Name | N-(1-Amino-2-butanyl)-5-methyl-2-pyrazinecarboxamide |
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Synonyms | N-(1-aminobutan-2-yl)-5-methylpyrazine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H16N4O |
Molecular Weight | 208.26 |
CAS Registry Number | 792907-21-2 |
SMILES | CCC(CN)NC(=O)c1cnc(cn1)C |
InChI | 1S/C10H16N4O/c1-3-8(4-11)14-10(15)9-6-12-7(2)5-13-9/h5-6,8H,3-4,11H2,1-2H3,(H,14,15) |
InChIKey | SQFVUVWFECZDTK-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 401.355°C at 760 mmHg (Cal.) |
Flash point | 196.533°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for N-(1-Amino-2-butanyl)-5-methyl-2-pyrazinecarboxamide |