2C-V

2C-V
Identifiers
	IUPAC name 2-(4-ethenyl-2,5-dimethoxyphenyl)ethanamine;
CAS Number	2888537-57-1;
PubChem CID	57474284;
UNII	F5U9H625TA;
CompTox Dashboard (EPA)	DTXSID501337027 ;
Chemical and physical data
Formula	C12H17NO2
Molar mass	207.273 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc1cc(C=C)c(cc1CCN)OC;
	InChI InChI=1S/C12H17NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h4,7-8H,1,5-6,13H2,2-3H3; Key:LGLJOVNOGICITR-UHFFFAOYSA-N;

2C-V is a recreational designer drug from the substituted phenethylamine family, with psychedelic effects. It was first synthesised by Daniel Trachsel and colleagues in 2006. It is active at a dosage of 25 mg with a duration of around 5 hours.^[1]

References

^ Trachsel D, Lehmann D, Enzensperger C (2013). Phenethylamine Von der Struktur zur Funktion [Phenethylamine From structure to function] (in German). Nachtschatten Verlag AG. p. 766-771. ISBN 978-3-03788-700-4.

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[1] Trachsel D, Lehmann D, Enzensperger C (2013). Phenethylamine Von der Struktur zur Funktion [Phenethylamine From structure to function] (in German). Nachtschatten Verlag AG. p. 766-771. ISBN 978-3-03788-700-4.

[1]

Identifiers

IUPAC name 2-(4-ethenyl-2,5-dimethoxyphenyl)ethanamine
CAS Number	2888537-57-1
PubChem CID	57474284
UNII	F5U9H625TA
CompTox Dashboard (EPA)	DTXSID501337027
Chemical and physical data
Formula	C₁₂H₁₇NO₂
Molar mass	207.273 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc1cc(C=C)c(cc1CCN)OC
InChI InChI=1S/C12H17NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h4,7-8H,1,5-6,13H2,2-3H3 Key:LGLJOVNOGICITR-UHFFFAOYSA-N

2C-V

See also

References