5-Methoxy-alpha-methyltryptamine (CHEM061120)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 04:01:59 UTC | ||||||||
| Update Date | 2026-08-18 18:45:05 UTC | ||||||||
| Accession Number | CHEM061120 | ||||||||
| Identification | |||||||||
| Common Name | 5-Methoxy-alpha-methyltryptamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-Methoxy-alpha-methyltryptamine is an organic compound with the chemical formula C12H16N2O1 and an average molecular weight of 204.27 g/mol. 5-Methoxy-alpha-methyltryptamine belongs to the tryptamines and derivatives, a subclass of indoles and derivatives within the organic compounds. It is further classified as part of the organoheterocyclic compounds superclass. The compound has been identified in five recorded sources. Within the category of household cleaning and consumer products, it is found in pipe accessories, other smoking requisites, and non electric simulated smoking devices. Additionally, it has been detected in electrical and electronic equipment, specifically in fixed capacitors and their manufacture, as well as in electrically stimulated smoking devices. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H16N2O1 | ||||||||
| Average Molecular Mass | 204.273 g/mol | ||||||||
| Monoisotopic Mass | 204.126 g/mol | ||||||||
| CAS Registry Number | 1137-04-8 | ||||||||
| IUPAC Name | 1-(5-methoxy-1H-indol-3-yl)propan-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C2NC=C(CC(C)N)C2=C1 | ||||||||
| InChI Identifier | InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 | ||||||||
| InChI Key | OGNJZVNNKBZFRM-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
