Description
Buy Quality 6-MAPB Online
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6-MAPB is a new research chemical that is known to be an ย entactogenic ย and psychedelic compound. It is related to MDMA and 6-APB ย structurally, ย therefore, it may have similar effects.
Manufacturers ย created this product so ย it could be studied to learn more about such analogs ย of MDA and if the ย new supplementary compound could produce the ย beneficial effects without ย the harmful side effects.
At this time, ย there is only scientific ย research data available on this research ย chemical. Due to the newness of ย the chemical, more research needs to be ย compiled to learn if 6-MAPB may ย have abuse potential or long term side ย effects prior to going to ย clinical trials.
Due to lack of research ย 6-MAPB is not intended for ย human consumption.
Research on 6-MAPB ย shows it to be closely related to 5-MAPB with minor ย changes in the ย structure. ACD/Labs conducted studies on 6-MAPB which ย shows the vapor ย pressure, boiling point, and other scientific data.
ChemAxon also ย published predicted studies of the research chemical ย including ย structural calculations, names and identifiers, solubility, ย and ย geometry.
One other study was conducted comparing 6-MAPB and 6-APB ย to learn the ย identifying metabolites.
The study showed that the ย metabolites were ย very similar to 5-MAPB and 5-APB along with the ย benzofuran and furan.
With 1-(benzofuran-6-yl)-N-methylpropan-2-amine pathways were determined the same as ย with 6-APB which were ย hydroxylation and benzofuran with the next step ย being the cleavage of ย the enzymatic ring with alcohol or reducing ย carboxylic acid.
It showed ย that more hydroxylated the alcohol and ย carboxylic acid became ย glucuronidated. The results after further study ย did not show many ย differences with the metabolites when comparing the ย 5-isomers.
The only ย difference was a bit in the formation of dihydroxy ย metabolites which was ย nothing more than a lower rate of formation
IUPAC name
1-(benzofuran-6-yl)-N-methylpropan-2-amine
CAS Number
1354631-79-0
ChemSpider
32078890
Chemical and physical data
Formula C12H15NO
Molar mass 189.25
3D model (JSmol)
Interactive image
SMILES
CC(NC)CC1=CC(OC=C2)=C2C=C1
InChI
InChI=1S/C12H15NO/c1-9(13-2)7-10-3-4-11-5-6-14-12(11)8-10/h3-6,8-9,13H,7H2,1-2H3
Key:QLAAURQYEAEHBO-UHFFFAOYSA-N, buy online for sale 6-mapb from a verified, trusted legit usa vendor,suppliers
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