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| Name | (alphaR)-alpha-Ethyl-2,5-Dimethoxy-4-Methyl-Benzeneethanamine |
|---|---|
| Synonyms | 1-(2,5-Dimethoxy-4-Methyl-Phenyl)Butan-2-Amine; 1-(2,5-Dimethoxy-4-Methyl-Benzyl)Propylamine; Dimoxamine |
| Molecular Structure |  |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 52842-59-8 |
| SMILES | C1=C(OC)C(=CC(=C1CC(CC)N)OC)C |
| InChI | 1S/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3 |
| InChIKey | MLYCFWZIAJAIGW-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.39°C at 760 mmHg (Cal.) |
| Flash point | 166.805°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (alphaR)-alpha-Ethyl-2,5-Dimethoxy-4-Methyl-Benzeneethanamine |