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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 2-(aminomethyl)isonicotinate hydrochloride - ≥97% , CAS No.1189983-26-3
Synonyms
FT-0710943 | DS-1346 | DTXSID00670489 | 1189983-26-3 | AKOS015917117 | A892766 | ethyl 2-(aminomethyl)pyridine-4-carboxylate;hydrochloride | Ethyl 2-(aminomethyl)pyridine-4-carboxylate--hydrogen chloride (1/1) | AM20050700 | Ethyl2-(aminomethyl)isonicotin
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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
FT-0710943 | DS-1346 | DTXSID00670489 | 1189983-26-3 | AKOS015917117 | A892766 | ethyl 2-(aminomethyl)pyridine-4-carboxylate;hydrochloride | Ethyl 2-(aminomethyl)pyridine-4-carboxylate--hydrogen chloride (1/1) | AM20050700 | Ethyl2-(aminomethyl)isonicotin
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CCOC(=O)C1=CC(=NC=C1)CN.Cl IUPAC Name ethyl 2-(aminomethyl)pyridine-4-carboxylate;hydrochloride InChIKey NFLGJKXXPOZBTC-UHFFFAOYSA-N INCHI 1S/C9H12N2O2.ClH/c1-2-13-9(12)7-3-4-11-8(5-7)6-10;/h3-5H,2,6,10H2,1H3;1H Isomeric SMILES CCOC(=O)C1=CC(=NC=C1)CN.Cl Molecular Weight 216.67 Reaxy-Rn 29077998 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29077998&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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents 2-pyridylmethylamines Aralkylamines Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - 2-pyridylmethylamine - Aralkylamine - Heteroaromatic compound - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Hydrochloride - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 216.660 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 216.067 Da Monoisotopic Mass 216.067 Da Topological Polar Surface Area 65.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 173.000 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 2
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