Exploring 2C-N. To explore a different substance…

Names:
2C-N
2,5-Dimethoxy-4-nitrophenethylamine
4-Nitro-2,5-dimethoxyphenethylamine
IUPAC name:
2-(2,5-Dimethoxy-4-nitrophenyl)ethan-1-amine
ID: 34 · Formula: C10H14N2O4 · Molecular weight: 226.229
InChI: InChI=1S/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3
InChI Key: ZMUSDZGRRJGRAO-UHFFFAOYSA-NThis stereoisomerAny stereoisomer

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Anon. New drugs in Europe, 2012, European Monitoring Centre for Drugs and Drug Addiction, 1 May 2013. 773 kB. #68

Rickli, A; Luethi, D; Reinisch, J; Buchy, D; Hoener, MC; Liechti, ME. Receptor interaction profiles of novel N-2-methoxybenzyl (NBOMe) derivatives of 2,5-dimethoxy-substituted phenethylamines (2C drugs). Neuropharmacology, 1 Dec 2015, 99 546–553. 625 kB. https://doi.org/10.1016/j.neuropharm.2015.08.034 #2C-N

McGonigal, MK; Wilhide, JA; Smith, PB; Elliott, NM; Dorman, FL. Analysis of synthetic phenethylamine street drugs using direct sample analysis coupled to accurate mass time of flight mass spectrometry. Forensic Sci. Int., 1 Jun 2017, 275 83–89. 2.3 MB. https://doi.org/10.1016/j.forsciint.2017.02.025 #2C-N

25 May 2018 · Creative Commons BY-NC-SA ·