5-Ethoxy-αMT

5-EtO-AMT
Identifiers
	IUPAC name 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine;
CAS Number	101832-83-1 ;
PubChem CID	59015;
ChemSpider	53203;
CompTox Dashboard (EPA)	DTXSID50906720 ;
Chemical and physical data
Formula	C13H18N2O
Molar mass	218.300 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCOC1=CC2=C(C=C1)NC=C2CC(C)N;
	InChI InChI=1S/C13H18N2O/c1-3-16-11-4-5-13-12(7-11)10(8-15-13)6-9(2)14/h4-5,7-9,15H,3,6,14H2,1-2H3; Key:RITFDCUITFOSHK-UHFFFAOYSA-N;

5-Ethoxy-alpha-methyltryptamine (5-EtO-AMT) is a tryptamine derivative closely related to 5-MeO-AMT. It has an LD₅₀ in mice of 56mg/kg,^[1] but its pharmacology has otherwise been little studied.^[2]

References

^ U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#12316
^ Shulgin A, Shulgin A. "a,O-DMS". TiHKAL #5.

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[1] U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#12316

[2] Shulgin A, Shulgin A. "a,O-DMS". TiHKAL #5.

[1]

[2]

Identifiers


IUPAC name 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine
CAS Number	101832-83-1^Y
PubChem CID	59015
ChemSpider	53203
CompTox Dashboard (EPA)	DTXSID50906720
Chemical and physical data
Formula	C₁₃H₁₈N₂O
Molar mass	218.300 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCOC1=CC2=C(C=C1)NC=C2CC(C)N
InChI InChI=1S/C13H18N2O/c1-3-16-11-4-5-13-12(7-11)10(8-15-13)6-9(2)14/h4-5,7-9,15H,3,6,14H2,1-2H3 Key:RITFDCUITFOSHK-UHFFFAOYSA-N

5-Ethoxy-αMT

See also

References