PeMPEA | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 271.31 g/mol [1] |
Predicted LogP | 1.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H21NO5 [1] |
IUPAC name | 2-(2,3,4,5,6-pentamethoxyphenyl)ethanamine [1] |
SMILES | COC1=C(C(=C(C(=C1OC)OC)OC)OC)CCN [1] |
InChI | InChI=1S/C13H21NO5/c1-15-9-8(6-7-14)10(16-2)12(18-4)13(19-5)11(9)17-3/h6-7,14H2,1-5H3 [1] |
InChIKey | SRUXXIUKHPJJRC-UHFFFAOYSA-N [1] |
Pentamethoxyphenethylamine
Pentamethoxyphenethylamine (also known as Benzeneethanamine, 2,3,4,5,6-pentamethoxy- or 2-(2,3,4,5,6-Pentamethoxyphenyl)ethanamine #) is a
Chemistry
Stereochemistry []
Pentamethoxyphenethylamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 618053, Pentamethoxyphenethylamine. Accessed July 28, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/618053