Anodyne| 4-Me-αMT | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 188.27 g/mol [1] |
| Predicted LogP | 2.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H16N2 [1] |
| IUPAC name | 1-(4-methyl-1H-indol-3-yl)propan-2-amine [1] |
| SMILES | CC1=C2C(=CC=C1)NC=C2CC(C)N [1] |
| 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 [1] |
| InChIKey | KEOYEGHPRBDSKD-UHFFFAOYSA-N [1] |
4-Methyl-α-methyltryptamine
4-Methyl-α-methyltryptamine (also known as 1H-Indole-3-ethanamine, α,4-dimethyl-, Indole, 3-(2-aminopropyl)-4-methyl-, α,4-Dimethyltryptamine, MP-559, α,4-Dimethyl-1H-indole-3-ethanamine, RO-3-2014, En300-359755 or Q13578067) is a
Chemistry
Salts []
4-Methyl-α-methyltryptamine is typically found in the form of its hydrochloride salt.
Stereochemistry []
(RS)-4-Methyl-α-methyltryptamine is a racemic mixture of the optical stereoisomers
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 53990585, 4-Methyl-α-methyltryptamine. Accessed July 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/53990585
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Methyl-α-methyltryptamine. UNII: QY99ES7YWD. Global Substance Registration System. Accessed July 3, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/QY99ES7YWD