BK-2C-B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12BrNO3
Molecular Weight	274.111
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(Br)=C(OC)C=C1C(=O)CN

InChI

InChIKey=HFYJGAIOBIDRPX-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C10H12BrNO3
Molecular Weight	274.111
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Monoamine oxidase B 75 Target ID: CHEMBL2039 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30188017	Inhibitor 8504		14.0 µM [IC50]

PubMed

Title	Date	PubMed
Identification of pyrolysis products of the new psychoactive substance 2-amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone hydrochloride (bk-2C-B) and its iodo analogue bk-2C-I.	2018-01	28371351
Test purchase, identification and synthesis of 2-amino-1-(4-bromo-2, 5-dimethoxyphenyl)ethan-1-one (bk-2C-B).	2015-06	25078895
Structure elucidation of a new designer benzylpiperazine: 4-bromo-2,5-dimethoxybenzylpiperazine.	2009-05-30	19345524

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:22:26 GMT 2025` Edited by `admin` on `Mon Mar 31 23:22:26 GMT 2025`
Record UNII	W6KJ195I24
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BK-2C-B

Common Name

English

.BETA.-KETO 2C-B

Preferred Name

English

BK 2CB

Common Name

English

ETHANONE, 2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)-

Systematic Name

English

BETA K-2C-B

Common Name

English

2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHANONE

Systematic Name

English

BETA-KETO 2C-B

Common Name

English

2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHAN-1-ONE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-?k-2C-B