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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(2-Aminoethyl)pyridine - ≥98%(GC) , CAS No.20173-24-4
Synonyms
DTXSID70357538 | AKOS000142456 | 2-pyridin-3-ylethylamine | 2-Pyridin-3-yl-ethylamine | 2-pyridin-3-ylethanamine | 3-aminoethylpyridine | AC-6717 | 3-(aminoethyl)pyridine | 3-pyridine ethanamine | 2-pyridine-3-yl-ethyl amine | 3-Pyridineethanamine | [2-(3
Storage
Room temperature,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal 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
DTXSID70357538 | AKOS000142456 | 2-pyridin-3-ylethylamine | 2-Pyridin-3-yl-ethylamine | 2-pyridin-3-ylethanamine | 3-aminoethylpyridine | AC-6717 | 3-(aminoethyl)pyridine | 3-pyridine ethanamine | 2-pyridine-3-yl-ethyl amine | 3-Pyridineethanamine | [2-(3
Specifications & Purity
≥98%(GC)
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488191642 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191642 Canonical Smiles C1=CC(=CN=C1)CCN IUPAC Name 2-pyridin-3-ylethanamine InChIKey NAHHNSMHYCLMON-UHFFFAOYSA-N INCHI 1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2 Isomeric SMILES C1=CC(=CN=C1)CCN Molecular Weight 122.17 Reaxy-Rn 111288 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111288&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent 2-arylethylamines Alternative Parents Aralkylamines Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-arylethylamine - Aralkylamine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group. 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 Solubility Slightly soluble in water. Sensitivity Air & Moisture Sensitive. Refractive Index 1.5518 Boil Point(°C) 128°C/24mmHg Molecular Weight 122.170 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 122.084 Da Monoisotopic Mass 122.084 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 73.300 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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