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Chemical manufacturer since 2002 | ||||
Name | 3-Butyl-2-pyrazinamine |
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Synonyms | 3-Butylpyrazinamine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 91678-85-2 |
SMILES | Nc1nccnc1CCCC |
InChI | 1S/C8H13N3/c1-2-3-4-7-8(9)11-6-5-10-7/h5-6H,2-4H2,1H3,(H2,9,11) |
InChIKey | KGFKAUJGEFCTQE-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 278.877°C at 760 mmHg (Cal.) |
Flash point | 146.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Butyl-2-pyrazinamine |