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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride - ≥95% , CAS No.858513-10-7
Synonyms
2-(2-methyl-1H-imidazol-1-yl)ethan-1-amine dihydrochloride | 2-(2-Methyl-1H-imidazol-1-yl)ethanamine diHCl | 2-(2-Methyl-1-imidazolyl)ethylamine Dihydrochloride | DS-14813 | EN300-7494097 | SY033876 | AKOS005144491 | [2-(2-methyl-1h-imidazol-1-yl)ethyl]am
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Why this grade ≥95% 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 Sinónimos
2-(2-methyl-1H-imidazol-1-yl)ethan-1-amine dihydrochloride | 2-(2-Methyl-1H-imidazol-1-yl)ethanamine diHCl | 2-(2-Methyl-1-imidazolyl)ethylamine Dihydrochloride | DS-14813 | EN300-7494097 | SY033876 | AKOS005144491 | [2-(2-methyl-1h-imidazol-1-yl)ethyl]am
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504770543 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770543 Sonrisas canónicas CC1=NC=CN1CCN.Cl.Cl IUPAC Name 2-(2-methylimidazol-1-yl)ethanamine;dihydrochloride InChIKey HONFWFKQFLFWPA-UHFFFAOYSA-N INCHI 1S/C6H11N3.2ClH/c1-6-8-3-5-9(6)4-2-7;;/h3,5H,2,4,7H2,1H3;2*1H Isómeros SMILES CC1=NC=CN1CCN.Cl.Cl WGK Alemania 3 CAS alternativo 113741-01-8 Peso molecular 198.09
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 Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent 2-arylethylamines Alternative Parents N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-arylethylamine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 116-120°C Peso molecular 198.090 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 197.049 Da Monoisotopic Mass 197.049 Da Topological Polar Surface Area 43.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 84.400 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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