2C-O | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 211.26 g/mol [1] |
Predicted LogP | 1.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H17NO3 [1] |
IUPAC name | 2-(2,4,5-trimethoxyphenyl)ethanamine [1] |
SMILES | COC1=CC(=C(C=C1CCN)OC)OC [1] |
InChI | InChI=1S/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 [1] |
InChIKey | GKATTZLSNLYADI-UHFFFAOYSA-N [1] |
2,4,5-Trimethoxyphenethylamine
2,4,5-Trimethoxyphenethylamine (also known as 2,4,5-Trimethoxyphenylethylamine, Benzeneethanamine, 2,4,5-trimethoxy-, Benzeneethanamine,2,4,5-trimethoxy-, 2-(2,4,5-trimethoxyphenyl)ethan-1-amine, NCIOpen2_005913, 2C-O, 2C-OME, 2,4,5-trimethoxyphenethyl-amine, QAA39483 or Phenethylamine, 2,4,5-trimethoxy-) is a
Chemistry
Stereochemistry []
2,4,5-Trimethoxyphenethylamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 151954, 2,4,5-Trimethoxyphenethylamine. Accessed August 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/151954