- Formula: C8H11NO
- Molecular weight: 137.1790
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N
- CAS Registry Number: 51-67-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 4-(2-aminoethyl)-; Phenol, p-(2-aminoethyl)-; «alpha»-(4-Hydroxyphenyl)-«beta»-aminoethane; «beta»-(4-Hydroxyphenyl)ethylamine; p-«beta»-Aminoethylphenol; p-(2-Aminoethyl)phenol; p-Hydroxyphenethylamine; p-Hydroxyphenylethylamine; p-Tyramine; Benzeneethanamine, 4-hydroxy-; Systogene; Tocosine; Tyramin; Tyrosamine; Uteramine; 2-(p-Hydroxyphenyl)ethylamine; 2-(4-Hydroxyphenyl)ethylamine; 4-Hydroxy-«beta»-phenylethylamine; 4-Hydroxyphenethylamine; 4-Hydroxyphenylethylamine; Tyramine base; p-Hydroxy-«beta»-phenethylamine; Phenethylamine, p-hydroxy-; Tenosin-Wirkstoff; 4-(2-Aminoethyl)phenol; 2-(4'-Hydroxyphenyl)ethylamine; p-Hydroxy-«beta»-phenylethylamine; NSC 249188
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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