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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(1H-pyrazol-4-yl)ethanamine;dihydrochloride - ≥97% , CAS No.6429-11-4
Synonyms
SY040389 | [2-(1H-Pyrazol-4-yl)ethyl]amine dihydrochloride | D85886 | 2-(1H-pyrazol-4-yl)ethan-1-amine dihydrochloride | 2-(1H-Pyrazol-4-yl)ethylamine dihydrochloride | 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE DIHYDROCHLORIDE | 4-(2-Aminoethyl)pyrazole Dihydrochlor
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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
SY040389 | [2-(1H-Pyrazol-4-yl)ethyl]amine dihydrochloride | D85886 | 2-(1H-pyrazol-4-yl)ethan-1-amine dihydrochloride | 2-(1H-Pyrazol-4-yl)ethylamine dihydrochloride | 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE DIHYDROCHLORIDE | 4-(2-Aminoethyl)pyrazole Dihydrochlor
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1=C(C=NN1)CCN.Cl.Cl IUPAC Name 2-(1H-pyrazol-4-yl)ethanamine;dihydrochloride InChIKey QRNKXBTUKXAGHN-UHFFFAOYSA-N INCHI 1S/C5H9N3.2ClH/c6-2-1-5-3-7-8-4-5;;/h3-4H,1-2,6H2,(H,7,8);2*1H Isomeric SMILES C1=C(C=NN1)CCN.Cl.Cl Alternate CAS 6429-11-4 PubChem CID 22451950 MeSH Entry Terms 4-(beta-aminoethyl)pyrazole
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 Pyrazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-arylethylamine - Aralkylamine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Hydrochloride - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 184.060 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 183.033 Da Monoisotopic Mass 183.033 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 64.700 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 3
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