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Chemical manufacturer | ||||
Name | 2-(2,3-Dihydro-1-benzofuran-7-yloxy)-1-propanamine |
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Synonyms | 2-((2,3-dihydrobenzofuran-7-yl)oxy)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 744977-17-1 |
SMILES | CC(CN)Oc1cccc2c1OCC2 |
InChI | 1S/C11H15NO2/c1-8(7-12)14-10-4-2-3-9-5-6-13-11(9)10/h2-4,8H,5-7,12H2,1H3 |
InChIKey | RRXHJTPBLNYWNK-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 322.352°C at 760 mmHg (Cal.) |
Flash point | 162.67°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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