- Formula: C8H11N
- Molecular weight: 121.1796
- IUPAC Standard InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N
- CAS Registry Number: 98-84-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: Benzenemethanamine, «alpha»-methyl-, (.+/-.)-; Benzylamine, «alpha»-methyl-, (.+/-.)-; (.+/-.)-«alpha»-Methylbenzylamine; (.+/-.)-«alpha»-Phenylethylamine; (.+/-.)-1-Phenethylamine; (.+/-.)-1-Phenylethylamine; DL-«alpha»-Phenylethylamine; DL-1-Phenylethylamine; Benzenemethanamine, «alpha»-methyl-, (±)-; Benzylamine, «alpha»-methyl-, (±)-; 1-Amino-1-phenylethane; 1-Phenylethylamine; Benzenemethanamine, «alpha»-methyl-; DL-«alpha»-Methylbenzylamine; Ethanamine, 1-phenyl-; NSC 8391; «alpha»-methyl benzylamine
- 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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