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| Chemical manufacturer | ||||
| Name | 1-(2-Methoxyphenoxy)Methanamine |
|---|---|
| Synonyms | (2-methoxyphenoxy)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 204592-29-0 |
| SMILES | NCOc1ccccc1OC |
| InChI | 1S/C8H11NO2/c1-10-7-4-2-3-5-8(7)11-6-9/h2-5H,6,9H2,1H3 |
| InChIKey | QZERQIUDKAQIFM-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.716°C at 760 mmHg (Cal.) |
| Flash point | 106.082°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methoxyphenoxy)Methanamine |