| Name | 2-[Ethyl-(4-Methoxyphenyl)Amino]Ethanol |
|---|---|
| Synonyms | 2-(N-Ethyl-P-Methoxyanilino)Ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 38540-90-8 |
| EINECS | 253-992-4 |
| SMILES | C1=C(OC)C=CC(=C1)N(CCO)CC |
| InChI | 1S/C11H17NO2/c1-3-12(8-9-13)10-4-6-11(14-2)7-5-10/h4-7,13H,3,8-9H2,1-2H3 |
| InChIKey | PRZLVBMLJYDCEM-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.795°C at 760 mmHg (Cal.) |
| Flash point | 158.093°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[Ethyl-(4-Methoxyphenyl)Amino]Ethanol |