5-Chloro-αMT | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 208.69 g/mol [1] |
Predicted LogP | 1.6 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H13ClN2 [1] |
IUPAC name | 1-(5-chloro-1H-indol-3-yl)propan-2-amine [1] |
SMILES | CC(CC1=CNC2=C1C=C(C=C2)Cl)N [1] |
InChI | InChI=1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3 [1] |
InChIKey | QMKOQSCXSYPIPB-UHFFFAOYSA-N [1] |
5-Chloro-α-methyltryptamine
5-Chloro-α-methyltryptamine (also known as Indole, 3-(2-aminopropyl)-5-chloro-, 5-Chloro-αmt, 5-22-10-00151, 5-Chloro-α-methyl-1h-indole-3-ethanamine, 1H-indole-3-ethanamine, 5-chloro-α-methyl-, 1H-Indole-3-ethanamine, 5-chloro-α-methyl-, 5-Chloro-3-(2-aminopropyl)indole, Oprea1_540078, 5-Chloro-, A-methyltryptamine or STL429757) is a
Chemistry
Stereochemistry []
(RS)-5-Chloro-α-methyltryptamine is a racemic mixture of the optical stereoisomers
Legal status
- United Kingdom: 5-Chloro-α-methyltryptamine is a PSA substance.
See also []
External links []
- 5-Chloro-α-methyltryptamine (Wikipedia)
- 5-Chloro-α-methyltryptamine (Wikidata)
- 5-Chloro-α-methyltryptamine (PubChem)
- 5-Chloro-α-methyltryptamine (ChEMBL)
- 5-Chloro-α-methyltryptamine (Probes & Drugs)
- 5-Chloro-α-methyltryptamine (Common Chemistry)
- 5-Chloro-α-methyltryptamine (UNII)
- 5-Chloro-α-methyltryptamine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 12833, 5-Chloro-α-methyltryptamine. Accessed July 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/12833
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 5-Chloro-α-methyltryptamine. UNII: UZN5KF293Y. Global Substance Registration System. Accessed July 3, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/UZN5KF293Y