| Name | alpha-Ethoxy-alpha-Phenyl-1-Pyrrolidineacetamide |
|---|---|
| Synonyms | 2-Ethoxy-2-Phenyl-1-Pyrrolidin-1-Yl-Ethanimine; 2-Ethoxy-2-Phenyl-1-1-Pyrrolidinylethanimine; (2-Ethoxy-2-Phenyl-1-Pyrrolidin-1-Yl-Ethylidene)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.32 |
| CAS Registry Number | 63886-57-7 |
| SMILES | C2=C(C(OCC)C(N1CCCC1)=N)C=CC=C2 |
| InChI | 1S/C14H20N2O/c1-2-17-13(12-8-4-3-5-9-12)14(15)16-10-6-7-11-16/h3-5,8-9,13,15H,2,6-7,10-11H2,1H3 |
| InChIKey | ALXYGSARGWLMCA-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.021°C at 760 mmHg (Cal.) |
| Flash point | 146.739°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-Ethoxy-alpha-Phenyl-1-Pyrrolidineacetamide |