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Formula | C12H19NO2 |
Molar mass | 209.289 g·mol−1 |
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Melting point | 203 °C (397 °F) |
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The activity of
References
edit- ^ a b c
ψ -DOM Entry in PiHKAL - ^ Chambers JJ, Kurrasch-Orbaugh DM, Nichols DE (August 2002). "Translocation of the 5-alkoxy substituent of 2,5-dialkoxyarylalkylamines to the 6-position: effects on 5-HT(2A/2C) receptor affinity". Bioorganic & Medicinal Chemistry Letters. 12 (15): 1997–9. doi:10.1016/S0960-894X(02)00306-2. PMID 12113827.