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Chemical manufacturer | ||||
Name | 3-Isopropyl-6-methoxy-5-methyl-2-pyrazinamine |
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Synonyms | 3-isopropyl-6-methoxy-5-methylpyrazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3O |
Molecular Weight | 181.23 |
CAS Registry Number | 93034-75-4 |
SMILES | Cc1c(nc(c(n1)C(C)C)N)OC |
InChI | 1S/C9H15N3O/c1-5(2)7-8(10)12-9(13-4)6(3)11-7/h5H,1-4H3,(H2,10,12) |
InChIKey | BZRFTBQBTGCWRH-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 292.662°C at 760 mmHg (Cal.) |
Flash point | 130.798°C (Cal.) |
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List of Reports Available for 3-Isopropyl-6-methoxy-5-methyl-2-pyrazinamine |