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Chemical manufacturer | ||||
Name | 1-[1-(2-Ethoxyphenyl)-2-propanyl]-1-methylhydrazine |
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Synonyms | 1-(1-(2-ethoxyphenyl)propan-2-yl)-1-methylhydrazine |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2O |
Molecular Weight | 208.30 |
CAS Registry Number | 701194-34-5 |
SMILES | CCOc1ccccc1CC(C)N(C)N |
InChI | 1S/C12H20N2O/c1-4-15-12-8-6-5-7-11(12)9-10(2)14(3)13/h5-8,10H,4,9,13H2,1-3H3 |
InChIKey | XLDSTQIGAPUFKI-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 323.105°C at 760 mmHg (Cal.) |
Flash point | 149.209°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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