Benzenemethanamine, α-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)-α-Methylbenzenemethanamine; L-(-)-α-Phenylethylamine; (-)-α-Phenethylamine; L(-)-α-Methylbenzylamine; (S)-(-)-α-Methylbenzylamine; L-(-)-1-Phenylethylamine; L-α-methylbenzylamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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