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· · COA & SDS available for every product · Same-day shipping on in-stock items 1H-Indole-3-ethanamine, 5-ethyl- , CAS No.62500-88-3
Synonyms
1H-Indole-3-ethanamine, 5-ethyl- | 2-(5-ethyl-1H-indol-3-yl)ethanamine | 2-(5-Ethyl-1H-indol-3-yl)-ethylamine | CBDivE_015930 | Oprea1_725540 | DTXSID80978096 | HNICQKBUQQHUMM-UHFFFAOYSA-N | BDBM50049086 | AKOS022420936 | 2-(5-Ethyl-1H-indol-3-yl)ethan-1-
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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
1H-Indole-3-ethanamine, 5-ethyl- | 2-(5-ethyl-1H-indol-3-yl)ethanamine | 2-(5-Ethyl-1H-indol-3-yl)-ethylamine | CBDivE_015930 | Oprea1_725540 | DTXSID80978096 | HNICQKBUQQHUMM-UHFFFAOYSA-N | BDBM50049086 | AKOS022420936 | 2-(5-Ethyl-1H-indol-3-yl)ethan-1-
Product Properties Names and Identifiers Canonical Smiles CCC1=CC2=C(C=C1)NC=C2CCN IUPAC Name 2-(5-ethyl-1H-indol-3-yl)ethanamine InChIKey HNICQKBUQQHUMM-UHFFFAOYSA-N INCHI 1S/C12H16N2/c1-2-9-3-4-12-11(7-9)10(5-6-13)8-14-12/h3-4,7-8,14H,2,5-6,13H2,1H3 Isomeric SMILES CCC1=CC2=C(C=C1)NC=C2CCN Molecular Weight 188.27 Reaxy-Rn 7514942 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7514942&ln=
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 2-arylethylamines Aralkylamines Substituted pyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Amine - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - 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 188.270 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 188.131 Da Monoisotopic Mass 188.131 Da Topological Polar Surface Area 41.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 181.000 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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