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| Chemical manufacturer | ||||
| Name | 3-(2-Amino-1-hydroxyethyl)phenyl acetate |
|---|---|
| Synonyms | 3-(2-amino-1-hydroxyethyl)phenyl acetate; BENZENEMETHANOL,3-(ACETYLOXY)-A-(AMINOMETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 769873-06-5 |
| SMILES | CC(=O)Oc1cccc(c1)C(CN)O |
| InChI | 1S/C10H13NO3/c1-7(12)14-9-4-2-3-8(5-9)10(13)6-11/h2-5,10,13H,6,11H2,1H3 |
| InChIKey | WSBVRODCMDOKCH-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.82°C at 760 mmHg (Cal.) |
| Flash point | 173.227°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Amino-1-hydroxyethyl)phenyl acetate |