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 |