ΒOH-2C-B

βOH-2C-B
	Skeletal formula of βOH-2C-B
Clinical data
Routes of; administration	Oral
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act; Illegal in Netherlands;
Identifiers
	IUPAC name 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)ethan-1-ol;
CAS Number	677277-62-2;
PubChem CID	11370394;
ChemSpider	9545311;
UNII	W6KJ195I24;
ChEMBL	ChEMBL191050;
CompTox Dashboard (EPA)	DTXSID101342414 ;
Chemical and physical data
Formula	C10H14BrNO3
Molar mass	276.127 g/mol (freebase); 310.572 g/mol (HCl salt) g·mol−1
3D model (JSmol)	Interactive image;
	SMILES NCC(c1cc(OC)c(cc1OC)Br)O;
	InChI InChI=1S/C10H14BrNO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4,8,13H,5,12H2,1-2H3; Key:PCSKDXWCLQXURQ-UHFFFAOYSA-N;

βOH-2C-B (also known as beta-hydroxy-4-bromo-2,5-dimethoxyphenylamine or beta-hydroxy 2C-B), is a psychedelic phenethylamine of the 2C and BOx families. It is the beta (β) hydroxy structural analogue of 2C-B and is considered a novel psychoactive substance.

Clinical data
Skeletal formula of βOH-2C-B
Routes of administration	Oral
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act Illegal in Netherlands
Identifiers
IUPAC name 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)ethan-1-ol
CAS Number	677277-62-2
PubChem CID	11370394
ChemSpider	9545311
UNII	W6KJ195I24
ChEMBL	ChEMBL191050
CompTox Dashboard (EPA)	DTXSID101342414
Chemical and physical data
Formula	C₁₀H₁₄BrNO₃
Molar mass	276.127 g/mol (freebase) 310.572 g/mol (HCl salt) g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES NCC(c1cc(OC)c(cc1OC)Br)O
InChI InChI=1S/C10H14BrNO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4,8,13H,5,12H2,1-2H3 Key:PCSKDXWCLQXURQ-UHFFFAOYSA-N