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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine , CAS No.3143-97-3
Synonyms
2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | 2-Methyl-5-methoxytryptamine | 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine | 1H-Indole-3-ethanamine, 5-methoxy-2-methyl- | Oprea1_427162 | BBL022123 |
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | 2-Methyl-5-methoxytryptamine | 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine | 1H-Indole-3-ethanamine, 5-methoxy-2-methyl- | Oprea1_427162 | BBL022123 |
Product Properties Names and Identifiers Canonical Smiles CC1=C(C2=C(N1)C=CC(=C2)OC)CCN IUPAC Name 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine InChIKey TYAPSMFCSAKSOR-UHFFFAOYSA-N INCHI 1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3 Isomeric SMILES CC1=C(C2=C(N1)C=CC(=C2)OC)CCN PubChem CID 52899 Molecular Weight 204.27
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Indoles and derivatives Subclass Tryptamines and derivatives Intermediate Tree Nodes Not available Direct Parent Tryptamines and derivatives Alternative Parents 3-alkylindoles Anisoles 2-arylethylamines Aralkylamines Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tryptamine - 3-alkylindole - Indole - Anisole - 2-arylethylamine - Alkyl aryl ether - Aralkylamine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Ether - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 204.270 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 204.126 Da Monoisotopic Mass 204.126 Da Topological Polar Surface Area 51.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 210.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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