WHC is still in active development. Read this to understand our approach.
depiction of FQDAMYLMQQKPRX-UHFFFAOYSA-N.svg
tripsit

6-apb

Check on tripsit

psychonaut

6-APB

Check on psychonaut

isomerdesign

6-APB

Check on isomerdesign

druglab

6-APB

Check on druglab

wiki

6-APB

Check on wiki

Data

InChI: InChI=1S/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3

Synonyms: 6-(2-Aminopropyl)benzofuran,UNII-285VE60914,Q2664395,BenzoFury,6-APB,6-BENZOFURANETHANAMINE, .ALPHA.-METHYL-,Eric-7,Benzofury,J3.334.441D,DTXSID401010105,286834-85-3,1-(1-Benzofuran-6-yl)propan-2-amine,1-(benzofuran-6-yl)propan-2-amine,285VE60914,1-(1-benzofuran-6-yl)propan-2-amine,E-7,E7,SCHEMBL5987271,6apb

Market name: 6-apb

Estimated data

Solubility: -1.738 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)

Addictivity Prediction: 92.7% (prediction based on www.mdpi.com)

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.