2F-MAR

2'-Fluoro-4-methylaminorex
Identifiers
	IUPAC name 4-methyl-5-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine;
CAS Number	none;
PubChem CID	172871878;
ChemSpider	129340975;
Chemical and physical data
Formula	C10H11FN2O
Molar mass	194.209 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Fc1ccccc1C1OC(N)=NC1C;
	InChI InChI=1S/C10H11FN2O/c1-6-9(14-10(12)13-6)7-4-2-3-5-8(7)11/h2-6,9H,1H3,(H2,12,13); Key:JTKNTGJEZDOJAB-UHFFFAOYSA-N;

2'-Fluoro-4-methylaminorex (2F-MAR, 2'-F-4-MAR) is a recreational designer drug from the substituted aminorex family, with stimulant effects, first reported in 2018.^[1]

References

^ Maier J, Mayer FP, Brandt SD, Sitte HH (October 2018). "DARK Classics in Chemical Neuroscience: Aminorex Analogues". ACS Chemical Neuroscience. 9 (10): 2484–2502. doi:10.1021/acschemneuro.8b00415. PMC 6287711. PMID 30269490.

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[1] Maier J, Mayer FP, Brandt SD, Sitte HH (October 2018). "DARK Classics in Chemical Neuroscience: Aminorex Analogues". ACS Chemical Neuroscience. 9 (10): 2484–2502. doi:10.1021/acschemneuro.8b00415. PMC 6287711. PMID 30269490.

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2F-MAR

2F-MAR

2F-MAR

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Root Wikipedia Article

2F-MAR

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References

Identifiers

IUPAC name 4-methyl-5-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
CAS Number	none
PubChem CID	172871878
ChemSpider	129340975
Chemical and physical data
Formula	C₁₀H₁₁FN₂O
Molar mass	194.209 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Fc1ccccc1C1OC(N)=NC1C
InChI InChI=1S/C10H11FN2O/c1-6-9(14-10(12)13-6)7-4-2-3-5-8(7)11/h2-6,9H,1H3,(H2,12,13) Key:JTKNTGJEZDOJAB-UHFFFAOYSA-N