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| Name | 2,5-Diethoxy-N,N-Diethyl-Benzenamine |
|---|---|
| Synonyms | 2,5-Diethoxy-N,N-Diethyl-Aniline; (2,5-Diethoxyphenyl)-Diethyl-Amine; Benzenamine, 2,5-Diethoxy-N,N-Diethyl- |
| Molecular Structure |  |
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.34 |
| CAS Registry Number | 35945-16-5 |
| EINECS | 252-806-9 |
| SMILES | C1=C(C=C(C(=C1)OCC)N(CC)CC)OCC |
| InChI | 1S/C14H23NO2/c1-5-15(6-2)13-11-12(16-7-3)9-10-14(13)17-8-4/h9-11H,5-8H2,1-4H3 |
| InChIKey | XXJMDOIBGIZHNR-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.359°C at 760 mmHg (Cal.) |
| Flash point | 87.715°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Diethoxy-N,N-Diethyl-Benzenamine |