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Chemical manufacturer | ||||
Name | 2-[(4-Methyl-6-phenyl-3-pyridazinyl)oxy]ethanamine |
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Synonyms | 2-((4-methyl-6-phenylpyridazin-3-yl)oxy)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3O |
Molecular Weight | 229.28 |
CAS Registry Number | 801203-46-3 |
SMILES | Cc1cc(nnc1OCCN)c2ccccc2 |
InChI | 1S/C13H15N3O/c1-10-9-12(11-5-3-2-4-6-11)15-16-13(10)17-8-7-14/h2-6,9H,7-8,14H2,1H3 |
InChIKey | SLKXQVBUDWJJHW-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 442.739°C at 760 mmHg (Cal.) |
Flash point | 221.561°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Methyl-6-phenyl-3-pyridazinyl)oxy]ethanamine |