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| Chemical manufacturer | ||||
| Name | N,N-Dimethyl-2-[3-(4-methyl-2-pyrrolidinyl)phenoxy]ethanamine |
|---|---|
| Synonyms | N,N-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C15H24N2O |
| Molecular Weight | 248.36 |
| CAS Registry Number | 603089-77-6 |
| SMILES | O(c1cc(ccc1)C2NCC(C)C2)CCN(C)C |
| InChI | 1S/C15H24N2O/c1-12-9-15(16-11-12)13-5-4-6-14(10-13)18-8-7-17(2)3/h4-6,10,12,15-16H,7-9,11H2,1-3H3 |
| InChIKey | CSDMOHBAUMDQQY-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.005°C at 760 mmHg (Cal.) |
| Flash point | 169.106°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-2-[3-(4-methyl-2-pyrrolidinyl)phenoxy]ethanamine |