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Chemical manufacturer | ||||
Name | 1-[2-Amino-4-methoxy-5-(2-methoxyethoxy)phenyl]ethanone |
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Synonyms | 1-[2-Amino-4-methoxy-5-(2-methoxyethoxy)phenyl]ethanone; Ethanone, 1-[2-amino-4-methoxy-5-(2-methoxyethoxy)phenyl]- |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO4 |
Molecular Weight | 239.27 |
CAS Registry Number | 947691-54-5 |
SMILES | CC(=O)c1cc(c(cc1N)OC)OCCOC |
InChI | 1S/C12H17NO4/c1-8(14)9-6-12(17-5-4-15-2)11(16-3)7-10(9)13/h6-7H,4-5,13H2,1-3H3 |
InChIKey | NHKBMQIYVUFDRY-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 396.293°C at 760 mmHg (Cal.) |
Flash point | 185.489°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-Amino-4-methoxy-5-(2-methoxyethoxy)phenyl]ethanone |