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| Chemical manufacturer | ||||
| Name | 1-Methoxy-3-(4-methoxyphenyl)-2-propanamine |
|---|---|
| Synonyms | 1-methoxy-3-(4-methoxyphenyl)propan-2-amine; BENZENEETHANAMINE,4-METHOXY-A-(METHOXYMETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 752198-33-7 |
| SMILES | COCC(Cc1ccc(cc1)OC)N |
| InChI | 1S/C11H17NO2/c1-13-8-10(12)7-9-3-5-11(14-2)6-4-9/h3-6,10H,7-8,12H2,1-2H3 |
| InChIKey | CYVJOPXIICZFIO-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.794°C at 760 mmHg (Cal.) |
| Flash point | 152.701°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-3-(4-methoxyphenyl)-2-propanamine |