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Chemical manufacturer | ||||
Name | 4-Amino-2-[(diethylamino)methyl]-6-ethylphenol |
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Synonyms | 4-amino-2-((diethylamino)methyl)-6-ethylphenol |
Molecular Structure | ![]() |
Molecular Formula | C13H22N2O |
Molecular Weight | 222.33 |
CAS Registry Number | 733703-91-8 |
SMILES | CCc1cc(cc(c1O)CN(CC)CC)N |
InChI | 1S/C13H22N2O/c1-4-10-7-12(14)8-11(13(10)16)9-15(5-2)6-3/h7-8,16H,4-6,9,14H2,1-3H3 |
InChIKey | UNOFMFAMDCPZDD-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 347.034°C at 760 mmHg (Cal.) |
Flash point | 163.68°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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