Name | 3,4-Diethoxy-5-Methoxyphenethylamine |
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Synonyms | 2-(3,4-Diethoxy-5-Methoxy-Phenyl)Ethanamine; 2-(3,4-Diethoxy-5-Methoxy-Phenyl)Ethylamine; 3,4-Diethoxy-5-Methoxyphenylethylamine |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO3 |
Molecular Weight | 239.31 |
CAS Registry Number | 63918-08-1 |
SMILES | C1=C(CCN)C=C(OC)C(=C1OCC)OCC |
InChI | 1S/C13H21NO3/c1-4-16-12-9-10(6-7-14)8-11(15-3)13(12)17-5-2/h8-9H,4-7,14H2,1-3H3 |
InChIKey | VFOAVFQWZYUFQZ-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 342.854°C at 760 mmHg (Cal.) |
Flash point | 161.05°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Diethoxy-5-Methoxyphenethylamine |