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| Chemical manufacturer | ||||
| Name | 1-(4-Methoxyphenoxy)-2-butanamine |
|---|---|
| Synonyms | 1-(4-methoxyphenoxy)butan-2-amine; 2-Butanamine,1-(4-methoxyphenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 732967-72-5 |
| SMILES | CCC(COc1ccc(cc1)OC)N |
| InChI | 1S/C11H17NO2/c1-3-9(12)8-14-11-6-4-10(13-2)5-7-11/h4-7,9H,3,8,12H2,1-2H3 |
| InChIKey | WXDPHBTXYVNJSA-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.295°C at 760 mmHg (Cal.) |
| Flash point | 152.36°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Methoxyphenoxy)-2-butanamine |