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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Propoxytryptamine , CAS No.3610-40-0
Synonyms
5-Propoxytryptamine | 2-(5-propoxy-1H-indol-3-yl)ethanamine | 2-(5-propoxy-1H-indol-3-yl)ethan-1-amine | 1H-Indole-3-ethanamine, 5-propoxy- | 5-Propoxy-1H-indole-3-ethanamine | NIOSH/NL4391000 | DTXSID40189681 | 3-(2-Aminoethyl)-5-propoxyindole | BDBM5004
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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 Sinónimos
5-Propoxytryptamine | 2-(5-propoxy-1H-indol-3-yl)ethanamine | 2-(5-propoxy-1H-indol-3-yl)ethan-1-amine | 1H-Indole-3-ethanamine, 5-propoxy- | 5-Propoxy-1H-indole-3-ethanamine | NIOSH/NL4391000 | DTXSID40189681 | 3-(2-Aminoethyl)-5-propoxyindole | BDBM5004
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCCOC1=CC2=C(C=C1)NC=C2CCN IUPAC Name 2-(5-propoxy-1H-indol-3-yl)ethanamine InChIKey SXHSCDTUUHPMSY-UHFFFAOYSA-N INCHI 1S/C13H18N2O/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-14)9-15-13/h3-4,8-9,15H,2,5-7,14H2,1H3 Isómeros SMILES CCCOC1=CC2=C(C=C1)NC=C2CCN PubChem CID 10751317 Peso molecular 218.29
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 Clase Indoles and derivatives Subclass Tryptamines and derivatives Intermediate Tree Nodes Not available Direct Parent Tryptamines and derivatives Alternative Parents 3-alkylindoles Phenol ethers 2-arylethylamines Aralkylamines Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Ether - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Primary amine - Amine - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 218.290 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 218.142 Da Monoisotopic Mass 218.142 Da Topological Polar Surface Area 51.000 Ų Heavy Atom Count 16 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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