- Formula: C12H13N
- Molecular weight: 171.2383
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RTCUCQWIICFPOD-SECBINFHSA-N
- CAS Registry Number: 10420-89-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-Naphthalenemethanamine, «alpha»-methyl-, (S)-; (S)-(-)-(1-Naphthyl)ethylamine; L-«alpha»-(«alpha»-Naphthyl)ethylamine; L-«alpha»-(1-Naphthyl)ethylamine; S-(-)-1-(1-Naphthyl)ethylamine; S-(-)-1-(«alpha»-Naphthyl)ethylamine; (S)-«alpha»-Methyl-1-naphthalenemethanamine; (1S)-1-(1-Naphthyl)ethanamine; 1-Naphthalenemethanamine, alpha-methyl-, («alpha»S)-; 1-Naphthalenemethanamine, «alpha»-methyl-, (S)-(-)-; 1-Naphthalenemethanamine, «alpha»-methyl-, («alpha»S)-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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