Name | 4-{4-[2-(Dimethylamino)ethyl]-7-methoxy-1-benzofuran-2-yl}phenol |
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Molecular Structure | ![]() |
Molecular Formula | C19H21NO3 |
Molecular Weight | 311.37 |
CAS Registry Number | 77765-52-7 |
SMILES | CN(C)CCc1ccc(OC)c2oc(cc12)c3ccc(O)cc3 |
InChI | 1S/C19H21NO3/c1-20(2)11-10-13-6-9-17(22-3)19-16(13)12-18(23-19)14-4-7-15(21)8-5-14/h4-9,12,21H,10-11H2,1-3H3 |
InChIKey | LPURKHNWTXTKAJ-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 470.685°C at 760 mmHg (Cal.) |
Flash point | 238.462°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-{4-[2-(Dimethylamino)ethyl]-7-methoxy-1-benzofuran-2-yl}phenol |