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| Chemical manufacturer | ||||
| Name | 3-(2-Aminoethoxy)phenol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 669091-98-9 |
| SMILES | C1=CC(=CC(=C1)OCCN)O |
| InChI | 1S/C8H11NO2/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,10H,4-5,9H2 |
| InChIKey | RKQYPSBLKLOZDB-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.8±22.0°C at 760 mmHg (Cal.) |
| Flash point | 144.2±22.3°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(2-Aminoethoxy)phenol |