PeMA | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 285.34 g/mol [1] |
Predicted LogP | 1.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H23NO5 [1] |
IUPAC name | 1-(2,3,4,5,6-pentamethoxyphenyl)propan-2-amine [1] |
SMILES | CC(CC1=C(C(=C(C(=C1OC)OC)OC)OC)OC)N [1] |
InChI | InChI=1S/C14H23NO5/c1-8(15)7-9-10(16-2)12(18-4)14(20-6)13(19-5)11(9)17-3/h8H,7,15H2,1-6H3 [1] |
InChIKey | CDUJLDXLXICILS-UHFFFAOYSA-N [1] |
Pentamethoxyamphetamine
Pentamethoxyamphetamine is a
Chemistry
Stereochemistry []
Pentamethoxyamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 129681609, Pentamethoxyamphetamine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/129681609