4C-B | |
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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 | 288.18 g/mol [1] |
Predicted LogP | 3.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H18BrNO2 [1] |
IUPAC name | 1-(4-bromo-2,5-dimethoxyphenyl)butan-2-amine [1] |
SMILES | CCC(CC1=CC(=C(C=C1OC)Br)OC)N [1] |
InChI | InChI=1S/C12H18BrNO2/c1-4-9(14)5-8-6-12(16-3)10(13)7-11(8)15-2/h6-7,9H,4-5,14H2,1-3H3 [1] |
InChIKey | QQPRORAZQWLMTQ-UHFFFAOYSA-N [1] |
2,5-Dimethoxy-4-bromo-α-ethylphenethylamine
2,5-Dimethoxy-4-bromo-α-ethylphenethylamine (also known as 1-(4-Bromo-2,5-dimethoxy-benzyl)-propylamine or 1-(4-Bromo-2,5-dimethoxyphenyl)-2-butanamine) is a
Chemistry
Stereochemistry []
2,5-Dimethoxy-4-bromo-α-ethylphenethylamine 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 12140147, 2,5-Dimethoxy-4-bromo-α-ethylphenethylamine. Accessed July 14, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/12140147