| Name | N-Ethyl-N-(2-phenoxyethyl)aniline hydrochloride (1:1) |
|---|---|
| Synonyms | N-ethyl-N-(2-phenoxyethyl)aniline, hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20ClNO |
| Molecular Weight | 277.79 |
| CAS Registry Number | 79084-84-7 |
| EINECS | 279-054-4 |
| SMILES | Cl.CCN(CCOc1ccccc1)c2ccccc2 |
| InChI | 1S/C16H19NO.ClH/c1-2-17(15-9-5-3-6-10-15)13-14-18-16-11-7-4-8-12-16;/h3-12H,2,13-14H2,1H3;1H |
| InChIKey | LKBWEXYLFBCCQY-UHFFFAOYSA-N |
| Boiling point | 399°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 195.1°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-N-(2-phenoxyethyl)aniline hydrochloride (1:1) |