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Chemical manufacturer | ||||
Name | 1-(3-Ethoxy-4-methoxyphenyl)ethanamine |
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Synonyms | 1-(3-ethoxy-4-methoxyphenyl)ethanamine; BENZENEMETHANAMINE,3-ETHOXY-4-METHOXY-A-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 747402-25-1 |
SMILES | CCOc1cc(ccc1OC)C(C)N |
InChI | 1S/C11H17NO2/c1-4-14-11-7-9(8(2)12)5-6-10(11)13-3/h5-8H,4,12H2,1-3H3 |
InChIKey | GFWQXQKBQFMYSD-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 288.926°C at 760 mmHg (Cal.) |
Flash point | 139.781°C (Cal.) |
Refractive index | 1.512 (Cal.) |
SDS | Available |
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List of Reports Available for 1-(3-Ethoxy-4-methoxyphenyl)ethanamine |