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Chemical manufacturer | ||||
Name | 6-Ethoxy-N,2-dimethyl-2,3-dihydro-1-benzofuran-4-amine |
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Synonyms | 6-ethoxy-N,2-dimethyl-2,3-dihydrobenzofuran-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 732197-84-1 |
SMILES | CCOc1cc(c2c(c1)OC(C2)C)NC |
InChI | 1S/C12H17NO2/c1-4-14-9-6-11(13-3)10-5-8(2)15-12(10)7-9/h6-8,13H,4-5H2,1-3H3 |
InChIKey | SJQHFLQOHFSEAJ-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 337.685°C at 760 mmHg (Cal.) |
Flash point | 135.732°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for 6-Ethoxy-N,2-dimethyl-2,3-dihydro-1-benzofuran-4-amine |