4-Me-αMT

4-Me-αMT
Clinical data
Routes of; administration	Oral
ATC code	none;
Legal status
Legal status	Uncontrolled (but may be covered under the Federal Analogue Act in the United States and under similar bills in other countries);
Identifiers
	IUPAC name 1-methyl-2-(4-methyl-1H-indol-3-yl)-ethylamine;
CAS Number	3569-29-7 ;
PubChem CID	28806639;
ChemSpider	25392939 ;
Chemical and physical data
Formula	C12H16N2
Molar mass	188.27 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(N)Cc2c1c([nH]c2)cccc1C;
	InChI InChI=1S/C12H16N2/c1-8-4-3-5-11-12(8)10(7-14-11)6-9(2)13/h3-5,7,9,14H,6,13H2,1-2H3 ; Key:KEOYEGHPRBDSKD-UHFFFAOYSA-N ;
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4-Methyl-αMT (4-Me-αMT), also known as 4,α-dimethyltryptamine (4,α-DMT), and MP-809, is a drug belonging to the tryptamine class that was investigated as an antidepressant in the early 1960s but was never marketed.^[1]^[2]

References

↑ "THE EFFECT OF MP-809 IN DEPRESSIVE STATES: A MULTI-BLIND STUDY -- AZIMA et al. 119 (6): 573 -- Am J Psychiatry".
↑ Brodey, James F.; Steiner, Wm. G.; Himwich, Harold E. (1963). "An electrographic study of psilocin and 4-methyl-α'-methyl-tryptamine (MP-809 Sandoz)". Journal of Pharmacology and Experimental Therapeutics. 140: 8–18. PMID 14015664.

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[urlTHE_EFFECT_OF_MP-809_IN_DEPRESSIVE_STATES:_A_MULTI-BLIND_STUDY_--_AZIMA_et_al._119_(6):_573_--_Am_J_Psychiatry-1] "THE EFFECT OF MP-809 IN DEPRESSIVE STATES: A MULTI-BLIND STUDY -- AZIMA et al. 119 (6): 573 -- Am J Psychiatry".

[2] Brodey, James F.; Steiner, Wm. G.; Himwich, Harold E. (1963). "An electrographic study of psilocin and 4-methyl-α'-methyl-tryptamine (MP-809 Sandoz)". Journal of Pharmacology and Experimental Therapeutics. 140: 8–18. PMID 14015664.

Clinical data

Routes of administration	Oral
ATC code	none
Legal status
Legal status	Uncontrolled (but may be covered under the Federal Analogue Act in the United States and under similar bills in other countries)
Identifiers
IUPAC name 1-methyl-2-(4-methyl-1H-indol-3-yl)-ethylamine
CAS Number	3569-29-7^Y
PubChem CID	28806639
ChemSpider	25392939^Y
Chemical and physical data
Formula	C₁₂H₁₆N₂
Molar mass	188.27 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(N)Cc2c1c([nH]c2)cccc1C
InChI InChI=1S/C12H16N2/c1-8-4-3-5-11-12(8)10(7-14-11)6-9(2)13/h3-5,7,9,14H,6,13H2,1-2H3^Y Key:KEOYEGHPRBDSKD-UHFFFAOYSA-N^Y
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4-Me-αMT

See also

References