3-CMC Summary
IUPAC Name: 1-(3-Chlorophenyl)-2-(methylamino)propan-1-one
Molecular Weight: 197.661
Formula: C10H12ClNO
InChI: InChI=1S/C10H12ClNO/c1-7(12-2)10(13)8-4-3-5-9(11)6-8/h3-7,12H,1-2H3
InChI Key: VOEFELLSAAJCHJ-UHFFFAOYSA-N
SMILES: CNC(C(=O)c1cccc(c1)Cl)C
Links:
Similar Compounds:
ETHYL-PENTEDRONE
2-FEA
3-FEA
4-FEA
EUTYLONE
MDPHP
3-MMC
3-CMC
2-FA
2-FMA
4-FMA
3-FPM
3-FMA
References:
EMCDDA. New drugs in Europe, 2016, European Monitoring Centre for Drugs and Drug Addiction, Lisbon, 1 May 2017. 489 kB.
EMCDDA. New drugs in Europe, 2014, European Monitoring Centre for Drugs and Drug Addiction, Lisbon, 1 Jul 2015. 879 kB.
Walther, D; Shalabi, AR; Baumann, MH; Glennon, RA. Systematic structure–activity studies on selected 2-, 3-, and 4-monosubstituted synthetic methcathinone analogs as monoamine transporter releasing agents. ACS Chem. Neurosci., 16 Jan 2019, 10 (1), 740–745. 559 kB. https://doi.org/10.1021/acschemneuro.8b00524 #3a NMR,other
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