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Chemical manufacturer | ||||
Name | 3-Ethanimidoyl-6-methyl-2-pyridinamine |
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Synonyms | 3-(1-iminoethyl)-6-methylpyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 728023-99-2 |
SMILES | Cc1ccc(c(n1)N)C(=N)C |
InChI | 1S/C8H11N3/c1-5-3-4-7(6(2)9)8(10)11-5/h3-4,9H,1-2H3,(H2,10,11) |
InChIKey | SNASCYCUFPUGLN-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 286.971°C at 760 mmHg (Cal.) |
Flash point | 127.356°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethanimidoyl-6-methyl-2-pyridinamine |