Benzenemethanamine, «alpha»-methyl-, (S)-
- Formula: C8H11N
- Molecular weight: 121.1796
- IUPAC Standard InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N
- CAS Registry Number: 2627-86-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: (S)-«alpha»-Methylbenzenemethanamine; L-(-)-«alpha»-Phenylethylamine; (-)-«alpha»-Phenethylamine; L(-)-«alpha»-Methylbenzylamine; (S)-(-)-«alpha»-Methylbenzylamine; L-(-)-1-Phenylethylamine; L-«alpha»-methylbenzylamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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