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Chemical manufacturer | ||||
Name | 2-(2-Ethoxy-1-methyl-1H-indol-3-yl)ethanamine |
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Synonyms | 2-(2-ethoxy-1-methyl-1H-indol-3-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 775555-84-5 |
SMILES | CCOc1c(c2ccccc2n1C)CCN |
InChI | 1S/C13H18N2O/c1-3-16-13-11(8-9-14)10-6-4-5-7-12(10)15(13)2/h4-7H,3,8-9,14H2,1-2H3 |
InChIKey | CHUZLLPOAQKXAC-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 371.151°C at 760 mmHg (Cal.) |
Flash point | 178.266°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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