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Chemical manufacturer | ||||
Name | 2-Amino-1-(3-hydroxy-4-methoxyphenyl)-1-propanone |
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Synonyms | 2-amino-1-(3-hydroxy-4-methoxyphenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 805181-49-1 |
SMILES | CC(C(=O)c1ccc(c(c1)O)OC)N |
InChI | 1S/C10H13NO3/c1-6(11)10(13)7-3-4-9(14-2)8(12)5-7/h3-6,12H,11H2,1-2H3 |
InChIKey | GYTJHUHOQQRVPS-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 385.484°C at 760 mmHg (Cal.) |
Flash point | 186.934°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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List of Reports Available for 2-Amino-1-(3-hydroxy-4-methoxyphenyl)-1-propanone |