25C-NBOH

25C-NBOH
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); DE: NpSG (Industrial and scientific use only); UK: Class A;
Identifiers
	IUPAC name 2-({[2-(4-chloro-2,5-dimethoxyphenyl)ethyl]amino}methyl)phenol;
CAS Number	1391488-16-6 ;
PubChem CID	125181419;
ChemSpider	58191432;
UNII	P8BP3X5EBR;
Chemical and physical data
Formula	C17H20ClNO3
Molar mass	321.80 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc1cc(Cl)c(OC)cc1CCNCc2ccccc2O;
	InChI InChI=1S/C17H20ClNO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,9-10,19-20H,7-8,11H2,1-2H3; Key:VHWXICYYQMMZCW-UHFFFAOYSA-N;

25-C-NBOH (2C-C-NBOH, NBOH-2CC) is a derivative of the phenethylamine derived hallucinogen 2C-C which has been sold as a designer drug. It has similar serotonin receptor affinity to the better-known compound 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-({[2-(4-chloro-2,5-dimethoxyphenyl)ethyl]amino}methyl)phenol
CAS Number	1391488-16-6^Y
PubChem CID	125181419
ChemSpider	58191432
UNII	P8BP3X5EBR
Chemical and physical data
Formula	C₁₇H₂₀ClNO₃
Molar mass	321.80 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc1cc(Cl)c(OC)cc1CCNCc2ccccc2O
InChI InChI=1S/C17H20ClNO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,9-10,19-20H,7-8,11H2,1-2H3 Key:VHWXICYYQMMZCW-UHFFFAOYSA-N