4-HO-αMT

4-HO-αMT
Clinical data
Other names	4-HO-αMT; 4-HO-AMT; MP-14
Routes of; administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
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 3-(2-aminopropyl)-1H-indol-4-ol;
CAS Number	15066-09-8 ; 113997-84-5 (R isomer) ; 113997-85-6 (S isomer);
PubChem CID	14083213;
ChemSpider	23128298 ;
UNII	3RP9EZV7GN;
CompTox Dashboard (EPA)	DTXSID501029399 ;
Chemical and physical data
Formula	C11H14N2O
Molar mass	190.246 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	125–126 °C (257–259 °F)
	SMILES CC(N)CC1=CNC2=CC=CC(O)=C12;
	InChI InChI=1S/C11H14N2O/c1-7(12)5-8-6-13-9-3-2-4-10(14)11(8)9/h2-4,6-7,13-14H,5,12H2,1H3 ; Key:BYMNOLWNRCZVLJ-UHFFFAOYSA-N ;
	(verify)

4-Hydroxy-α-methyltryptamine (4-HO-αMT; developmental code name MP-14) is a psychedelic drug of the tryptamine and α-alkyltryptamine families. It is a close structural analogue of α-methyltryptamine (αMT) and produces similar effects to it, but with exacerbated side effects similarly to 5-MeO-αMT.

Clinical data


Other names	4-HO-αMT; 4-HO-AMT; MP-14
Routes of administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
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 3-(2-aminopropyl)-1H-indol-4-ol
CAS Number	15066-09-8 113997-84-5 (R isomer) 113997-85-6 (S isomer)
PubChem CID	14083213
ChemSpider	23128298^Y
UNII	3RP9EZV7GN
CompTox Dashboard (EPA)	DTXSID501029399
Chemical and physical data
Formula	C₁₁H₁₄N₂O
Molar mass	190.246 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	125–126 °C (257–259 °F)
SMILES CC(N)CC1=CNC2=CC=CC(O)=C12
InChI InChI=1S/C11H14N2O/c1-7(12)5-8-6-13-9-3-2-4-10(14)11(8)9/h2-4,6-7,13-14H,5,12H2,1H3^Y Key:BYMNOLWNRCZVLJ-UHFFFAOYSA-N^Y
(verify)