- Formula: C8H11NO
- Molecular weight: 137.1790
- IUPAC Standard InChIKey: MWGATWIBSKHFMR-UHFFFAOYSA-N
- CAS Registry Number: 122-98-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethanol, 2-anilino-; «beta»-Anilinoethanol; Benzenamine, N-(2-hydroxyethyl)-; N-(«beta»-Hydroxyethyl)aniline; N-(2-Hydroxyethyl)aniline; N-(2-Hydroxyethyl)phenylamine; N-Phenylethanolamine; 2-(Phenylamino)ethanol; 2-Anilinoethanol; N-Hydroxyethylaniline; («beta»-Hydroxyethyl)aniline; Aniline, N-(«beta»-hydroxyethyl)-; Aniline, N-(2-hydroxyethyl)-; Emery 5700; NSC 8393
- 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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