25P-NBOMe

25P-NBOMe
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); DE: NpSG (Industrial and scientific use only); UK: Class A;
Identifiers
	IUPAC name 2-(4-propyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine;
CAS Number	1391489-07-8;
PubChem CID	118796470;
ChemSpider	52085310 ;
UNII	71505RK15Z;
CompTox Dashboard (EPA)	DTXSID801014185 ;
Chemical and physical data
Formula	C21H29NO3
Molar mass	343.467 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC;
	InChI InChI=1S/C21H29NO3/c1-5-8-16-13-21(25-4)17(14-20(16)24-3)11-12-22-15-18-9-6-7-10-19(18)23-2/h6-7,9-10,13-14,22H,5,8,11-12,15H2,1-4H3 ; Key:QHEBYIJRKGDFGH-UHFFFAOYSA-N ;

25P-NBOMe (2C-P-NBOMe, NBOMe-2C-P) is a derivative of the phenethylamine 2C-P. It acts in a similar manner to related compounds such as 25I-NBOMe, which are potent agonists at the 5-HT_2A receptor. 25P-NBOMe has been sold as a drug and produces similar effects in humans to related compounds such as 25I-NBOMe and 25C-NBOMe.

Legal status

Legal status	BR: Class F2 (Prohibited psychotropics) DE: NpSG (Industrial and scientific use only) UK: Class A
Identifiers
IUPAC name 2-(4-propyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
CAS Number	1391489-07-8
PubChem CID	118796470
ChemSpider	52085310^Y
UNII	71505RK15Z
CompTox Dashboard (EPA)	DTXSID801014185
Chemical and physical data
Formula	C₂₁H₂₉NO₃
Molar mass	343.467 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC
InChI InChI=1S/C21H29NO3/c1-5-8-16-13-21(25-4)17(14-20(16)24-3)11-12-22-15-18-9-6-7-10-19(18)23-2/h6-7,9-10,13-14,22H,5,8,11-12,15H2,1-4H3^Y Key:QHEBYIJRKGDFGH-UHFFFAOYSA-N^Y