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5-MeO-MiPT 15mg Pellets

5-MeO-MiPT-Pellets
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CAS Number96096-55-8 Chemical Classtryptamines IUPAC nameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine Molar mass246.354 g·mol−1 Not For Human ConsumptionNot For Human Consumption Chem Spider number2043845 PubChem CID2763156 UNIIL0P1807EUY

5-MeO-MiPT also known as 5-Methoxy-N-methyl-N-isopropyltryptamine and moxy is a lesser-known psychedelic of the tryptamine class. 5-MeO-MiPT is structurally related to other tryptamines like 5-MeO-DMT and 5-MeO-DiPT.  It’s uncommon relative to Lysergic acid diethylamide and psilocin, but it already exists for a couple of decades. 5-MeO-MiPT causes the ehrlich reagent to turn purple then fade to faint blue. It causes the marquis reagent to go yellow through to black. The psychoactive research outcomes are believed to come from activity at the serotonin receptors.

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5-MeO-MiPT is a synthetic tryptamine psychedelic that produces a range of effects including altered perception of reality, euphoria, and sensory distortion.

5-MEO-MIPT PELLETS 15MG INFORMATION
The RC belongs to the Tryptamines family and may only be used for research purposes

HAZARD STATEMENT:
It can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
SAFETY RECOMMENDATIONS:
IF IN EYES: Rinse carefully with water for at least 10 to 15 minutes, remove contact lenses if necessary. In case of skin contact: Rinse with water, if possible also with soap. When inhaled: Get fresh air and adopt a position that promotes breathing.

Don't expose to heat sources. Store it in a dry environment at room temperature and store in a good container and keep out of the reach of children. Good stability of the blotters under the above conditions can take up to 2 years.

A Research chemicals

CAS Number:
96096-55-8
Chemical Class:
tryptamines
Chemical name:
5-MeO-MiPT
Formula:
C15-H22-N2-O
IUPAC name:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine
Molar mass:
246.354 g·mol−1
Not For Human Consumption :
Not For Human Consumption
Purity:
99.97
Chem Spider number:
2043845
InChI:
InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3
PubChem CID:
2763156
UNII:
L0P1807EUY
Canonical SMILES:
CC(C)N(C)CCC1=CNC2=C1C=C(C=C2)OC
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