| Name | 2,2-Diethoxy-N-(2-phenylethyl)ethanamine |
|---|---|
| Synonyms | 2,2-Diethoxy-N-(2-phenylethyl)ethanamine #; N-(2-PHENYLETHYL)AMINOACETALDEHYDEDIETHYLACETAL |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.34 |
| CAS Registry Number | 94508-09-5 |
| SMILES | O(CC)C(OCC)CNCCc1ccccc1 |
| InChI | 1S/C14H23NO2/c1-3-16-14(17-4-2)12-15-11-10-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3 |
| InChIKey | IZISGBNIQIHBHI-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.232°C at 760 mmHg (Cal.) |
| Flash point | 136.84°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethoxy-N-(2-phenylethyl)ethanamine |