5-Meo-DMT
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DMT is the spirit molecule, because it gives you access to the spirit world and it often induces religious experiences. It is not the type of drug you take just to have fun or to have a good time. DMT is only for people who are not afraid of death and meeting all sorts of spirits and entities. DMT is the best way there is to access other dimensions. It can either be consumed the natural shamanic way as Ayahuasca or be smoked, which produces very intense but short trips.
5-MeO-DMT is also known as psilacetin, O-Acetylpsilocin, and 4-acetoxy-N,N-dimethyltryptamine. It is an unscheduled research chemical, and it is thought to be a synthetic prodrug of psilocin. Because of this, it has been suggested to be a potentially useful alternative to psilocybin for pharmacological studies.
5-MeO-DMT is of the tryptamine chemical class, and it is structurally related to DMT, 4-AcO-DMT , bufotenine, psilocybin, and psilocin. Interestingly, 4-AcO-DMT was first discovered and patented by Albert Hofmann and Sandoz Ltd in the early 1960’s (US Patent #3,075,992). Nonetheless, 4-AcO-DMT was not reported as being used recreationally until around 2007.
In the body, 5-MeO-DMT is thought to be rapidly deacetylated to psilocin by acetylases during first pass metabolism. The oral dosage of 4-AcO-DMT is reported to range from 10 mg – 25 mg with effects lasting for 3-10 hours and varying by dosage (Erowid, 2011). Users report that the positive effects are quite similar to those of psilocybin and psilocin with experiences described as euphoric (1), being smooth and intrinsically deep (2), and evoking spiritual wholeness (3).
Systematic (IUPAC) name
2-(1H-Indol-3-yl)-N,N-dimethylethanamine
Clinical data
Legal status
AU: Prohibited (S9)
CA: Schedule III
UK: CD Lic
US: Schedule I
Routes Oral (with an MAOI), Insufflated, Rectal, vaporized, IM, IV
Identifiers
CAS number 61-50-7
ATC code None
PubChem CID 6089
IUPHAR ligand 141
DrugBank DB01488
ChemSpider 5864
UNII WUB601BHAA
KEGG C08302
ChEBI CHEBI:28969
ChEMBL CHEMBL12420
Chemical data
Formula C12H16N2
Mol. mass 188.269 g/mol
Physical data
Density 1.099 g/cm³
Melt. point 40 °C (104 °F)
Boiling point 160 °C (320 °F)
0.6 Torr (80 Pa)[1]
also reported as
80–135 °C (176–275 °F)
0.03 Torr (4.0 Pa)