- Formula: C8H11N
- Molecular weight: 121.1796
- IUPAC Standard InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N
- CAS Registry Number: 64-04-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenethylamine; β-Aminoethylbenzene; β-Phenethylamine; β-Phenylethylamine; (2-Aminoethyl)benzene; Ethanamine, 2-phenyl-; Phenylethylamine; 1-Amino-2-phenylethane; 2-Amino-1-phenylethane; 2-Phenethylamine; 2-Phenylethylamine; Ethylamine, 2-phenyl-; Phenethylamine, β; 1-Phenyl-2-amino-athan; 1-Phenyl-2-aminoethane; 2-Amino-fenylethan; 2-Fenylethylamin; NSC 10811; 2-Phenylethanamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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