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Chemical manufacturer | ||||
Name | 3-(2-Amino-1-hydroxyethyl)phenyl acetate |
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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.) |
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Boiling point | 362.82°C at 760 mmHg (Cal.) |
Flash point | 173.227°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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