(S)-1-(2-Methoxyphenyl)ethylamine

Produkt-Name	(S)-1-(2-Methoxyphenyl)ethylamine
Synonyme	(1S)-1-(2-Methoxyphenyl)ethanamine; benzenemethanamine, 2-methoxy-alpha-methyl-, (alphaS)-
Molekulare Formel	C₉H₁₃NO
Molecular Weight	151.2056
InChI	InChI=1/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3/t7-/m0/s1
CAS Registry Number	68285-24-5
Molecular Structure
Dichte	1.003g/cm³
Siedepunkt	244.1°C at 760 mmHg
Brechungsindex	1.522
Flammpunkt	102.3°C

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