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Buy βk-2C-B its a substituted phenethylamine. It features methoxy substituents at R2 and R5 and a bromine at R4. A ketone group is present at the beta (β) position from the functional amine group connected to the alpha (α) carbon, giving rise to its name indicating it being a structural analogue of 2C-B. Because of the ketone functional group, it is correctly referred to as a ketophenethylamine. It has been mistakenly referred to as a "substituted cathinone" however cathinones by definition are ketoamphetamines and βk-2C-B is not an amphetamine.

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1000In Stock Manufactured by: Bk-2C-B

IUPAC name 807631-09-0
Canonical SMILES COC1=CC(=C(C=C1C(=O)CN)OC)Br
SMILES COC1=CC(=C(C=C1C(=O)CN)OC)Br
CAS Number 2-amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone
Chemical Class Phenylethylamine
Chemical name βk-2C-B
Density 1.5±0.1 g/cm3
Flash Point: 185.9±27.9 °C
Formula C10-H12-Br-NO3
Molar mass 274.111 g/mol (freebase) 310.572 g/mol (HCl salt) g·mol−1
Molar Refractivity: 60.9±0.3 cm3
Purity 99.6%
Chem Spider number 9463799
Index of Refraction: 1.558
InChI InChI=InChI=1S/C10H12BrNO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4H,5,12H2,1-2H3 Key:HFYJGAIOBIDRPX-UHFFFAOYSA-N
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
PubChem CID 11288812
UNII W6KJ195I24
Vapour Pressure: 0.0±0.9 mmHg at 25°C
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