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| Name | 2-(4-Amino-N-ethylanilino)ethanol |
|---|---|
| Synonyms | 2-[(4-Aminophenyl)-Ethyl-Amino]Ethanol; Ethanol, 2-((4-Aminophenyl)Ethylamino)- |
| Molecular Structure |  |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 |
| CAS Registry Number | 92-65-9 |
| EINECS | 202-175-0 |
| SMILES | C1=C(N(CCO)CC)C=CC(=C1)N |
| InChI | 1S/C10H16N2O/c1-2-12(7-8-13)10-5-3-9(11)4-6-10/h3-6,13H,2,7-8,11H2,1H3 |
| InChIKey | WFXLRLQSHRNHCE-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.727°C at 760 mmHg (Cal.) |
| Flash point | 162.286°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(4-Amino-N-ethylanilino)ethanol |