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| Chemical manufacturer | ||||
| Name | 2-Methoxy-4-(2-methoxyethoxy)aniline |
|---|---|
| Synonyms | 2-methoxy-4-(2-methoxyethoxy)aniline; BENZENAMINE,2-METHOXY-4-(2-METHOXYETHOXY)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 |
| CAS Registry Number | 736133-48-5 |
| SMILES | COCCOc1ccc(c(c1)OC)N |
| InChI | 1S/C10H15NO3/c1-12-5-6-14-8-3-4-9(11)10(7-8)13-2/h3-4,7H,5-6,11H2,1-2H3 |
| InChIKey | OTYJIWKKYJFGMJ-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.707°C at 760 mmHg (Cal.) |
| Flash point | 164.026°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-4-(2-methoxyethoxy)aniline |