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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethylenediamine dihydroiodide(EDAI) - ≥98% , CAS No.5700-49-2
Synonyms
Hy-odide | SCHEMBL1007637 | CAS-5700-49-2 | Whitmoyer ethylene diamine dihydriodide | 1,2-Diaminoethane, dihydroiodide | EDDI | Hoffman bonded E-D-D iodine compound | AKOS024334047 | ETHYLENEDIAMINE DIHYDROIODIDE | Iomide | MFCD00035535 | 1,2-Ethanediamin
Storage
Protected from light,Room temperature,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged,Desiccated 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Hy-odide | SCHEMBL1007637 | CAS-5700-49-2 | Whitmoyer ethylene diamine dihydriodide | 1,2-Diaminoethane, dihydroiodide | EDDI | Hoffman bonded E-D-D iodine compound | AKOS024334047 | ETHYLENEDIAMINE DIHYDROIODIDE | Iomide | MFCD00035535 | 1,2-Ethanediamin
Specifications & Purity
≥98%
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Names and Identifiers Pubchem Sid 488182729 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182729 Canonical Smiles C(CN)N.I.I IUPAC Name ethane-1,2-diamine;dihydroiodide InChIKey IWNWLPUNKAYUAW-UHFFFAOYSA-N INCHI 1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H Isomeric SMILES C(CN)N.I.I PubChem CID 21921 Molecular Weight 315.92
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 Monoalkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. External Descriptors organic molecular entity 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 Solubility Soluble in water Sensitivity Sensitive to air; sensitive to light; sensitive to humidity Molecular Weight 315.920 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 315.893 Da Monoisotopic Mass 315.893 Da Topological Polar Surface Area 52.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 6.000 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 3
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