2C-CP

2C-CP
Identifiers
	IUPAC name 2-(4-cyclopropyl-2,5-dimethoxyphenyl)ethanamine;
CAS Number	2888537-46-8;
PubChem CID	163192739;
CompTox Dashboard (EPA)	DTXSID101337025 ;
Chemical and physical data
Formula	C13H19NO2
Molar mass	221.300 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc1cc(c(cc1CCN)OC)C1CC1;
	InChI InChI=1S/C13H19NO2/c1-15-12-8-11(9-3-4-9)13(16-2)7-10(12)5-6-14/h7-9H,3-6,14H2,1-2H3; Key:WSMVNFNZKKZCPU-UHFFFAOYSA-N;

2C-CP (2C-cP) 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 has a binding affinity (K_i) of 95 nM at the serotonin receptor 5-HT_2A and 41 nM at 5-HT_2C and is active at a dosage of between 15 and 35 mg with a duration of 3 to 6 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. pp. 766–771. ISBN 978-3-03788-700-4.

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Identifiers

IUPAC name 2-(4-cyclopropyl-2,5-dimethoxyphenyl)ethanamine
CAS Number	2888537-46-8
PubChem CID	163192739
CompTox Dashboard (EPA)	DTXSID101337025
Chemical and physical data
Formula	C₁₃H₁₉NO₂
Molar mass	221.300 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc1cc(c(cc1CCN)OC)C1CC1
InChI InChI=1S/C13H19NO2/c1-15-12-8-11(9-3-4-9)13(16-2)7-10(12)5-6-14/h7-9H,3-6,14H2,1-2H3 Key:WSMVNFNZKKZCPU-UHFFFAOYSA-N