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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone |
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Synonyms | 2-amino-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO4 |
Molecular Weight | 225.24 |
CAS Registry Number | 854813-81-3 |
SMILES | CC(C(=O)C1=CC(=C(C(=C1)OC)O)OC)N |
InChI | 1S/C11H15NO4/c1-6(12)10(13)7-4-8(15-2)11(14)9(5-7)16-3/h4-6,14H,12H2,1-3H3 |
InChIKey | DKRPMXQJISNXEN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 393.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 191.9±27.9°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone |