- Formula: C9H13NO
- Molecular weight: 151.2056
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N
- CAS Registry Number: 55-81-2
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Phenethylamine, p-methoxy-; p-Methoxyphenethylamine; p-Methoxyphenylethylamine; Homoanisylamine; Tyramine, O-methyl-; 2-(p-Methoxyphenyl)ethylamine; 2-(4-Methoxyphenyl)ethylamine; 4-Methoxy-«beta»-phenylethylamine; 4-Methoxy-2-phenethylamine; 4-Methoxybenzeneethanamine; 4-Methoxyphenethylamine; 4-Methoxyphenylethylamine; USAF EL-52; NSC 43687
- 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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