- Formula: C10H15NO
- Molecular weight: 165.2322
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: NEGYEDYHPHMHGK-UHFFFAOYSA-N
- CAS Registry Number: 23239-32-9
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Other names: «alpha»-Methyl-«beta»-(p-methoxyphenyl)ethylamine; Phenethylamine, p-methoxy-«alpha»-methyl-; 1-p-Methoxyphenyl-2-aminopropane; 1-p-Methoxyphenyl-2-propylamine; Benzenethanamine,4-methoxy-«alpha»-methyl-(.+/-.)-; Phenethylamine, p-methoxy-«alpha»-methyl-, (.+/-.)-; Benzeneethanamine, 4-methoxy-«alpha»-methyl-, (.+/-.)-; (.+/-.)-p-Methoxyamphetamine; p-Methoxyamphetamine; 4-Methoxyamphetamine; (.+/-.)-p-Methoxy-«alpha»-methylphenethylamine; PMA; 1-(4-Methoxyphenyl)-2-propanamine; Paramethoxyamphetamine; (.+/-.)-1-(p-Methoxyphenyl)-2-aminopropane; (.+/-.)-4-Methoxyamphetamine; 2-Amino-1-(4'-methoxyphenyl)propane; DL-p-Methoxy-«alpha»-methylphenethylamine; NSC 32757; p-Methoxy-«alpha»-methylphenethylamine; 1-(4-methoxybenzyl)ethylamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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