25C-NBOMe

25C-NBOMe
Clinical data
Other names	NBOMe-2C-C; 2C-C-NBOMe; Cimbi-82; N-(2-Methoxybenzyl)-4-chloro-2,5-dimethoxyphenethylamine
Routes of; administration	Sublingual, others
Drug class	Serotonin 5-HT2 receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None;
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); DE: Anlage I (Authorized scientific use only); UK: Class A; US: Schedule I; UN: Psychotropic Schedule I;
Identifiers
	IUPAC name 2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethan-1-amine;
CAS Number	1227608-02-7 ;
PubChem CID	46856354;
ChemSpider	24583389 ;
UNII	9FGW3C260N;
KEGG	C22720 ;
CompTox Dashboard (EPA)	DTXSID10676790 ;
Chemical and physical data
Formula	C18H22ClNO3
Molar mass	335.83 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc2ccccc2CNCCc(cc1OC)c(OC)cc1Cl;
	InChI InChI=1S/C18H22ClNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3 ; Key:FJFPOGCVVLUYAQ-UHFFFAOYSA-N ;
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25C-NBOMe, also known as NBOMe-2C-C, 2C-C-NBOMe, or Cimbi-82, is a psychedelic drug and derivative of the psychedelic phenethylamine 2C-C. It acts as a potent agonist of the 5-HT_2A receptor, and has been studied in its ¹¹C radiolabelled form as a potential ligand for mapping the distribution of 5-HT_2A receptors in the brain, using positron emission tomography (PET). Multiple deaths have occurred from usage of 25C-NBOMe due to the ease of accidental overdose. The long-term toxic effects of the drug have not been researched. 25C-NBOMe was first described in the scientific literature by 2010.

Clinical data


Other names	NBOMe-2C-C; 2C-C-NBOMe; Cimbi-82; N-(2-Methoxybenzyl)-4-chloro-2,5-dimethoxyphenethylamine
Routes of administration	Sublingual, others
Drug class	Serotonin 5-HT₂ receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics) DE: Anlage I (Authorized scientific use only) UK: Class A US: Schedule I UN: Psychotropic Schedule I
Identifiers
IUPAC name 2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethan-1-amine
CAS Number	1227608-02-7^Y
PubChem CID	46856354
ChemSpider	24583389^Y
UNII	9FGW3C260N
KEGG	C22720^Y
CompTox Dashboard (EPA)	DTXSID10676790
Chemical and physical data
Formula	C₁₈H₂₂ClNO₃
Molar mass	335.83 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc2ccccc2CNCCc(cc1OC)c(OC)cc1Cl
InChI InChI=1S/C18H22ClNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3^Y Key:FJFPOGCVVLUYAQ-UHFFFAOYSA-N^Y
(verify)