Ethylenediamine dihydroiodide(EDAI) - ≥98% , CAS No.5700-49-2

CAS: 5700-49-2 Cat. No.: E137281 Summenformel: C₂H₈N₂.2HI Molekulargewicht: 315.92 EG-Nummer: 227-186-8 PubChem CID: 21921

GRADE & PURITY ≥98%

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

Shipped In

Normal

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥98%

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488182729
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182729
• Kanonisches Lächeln: 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
• Isomere SMILES: C(CN)N.I.I
• PubChem CID: 21921
• Molekulargewicht: 315.92

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water
• Empfindlichkeit: Sensitive to air; sensitive to light; sensitive to humidity
• Molekulargewicht: 315.920 g/mol
• 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

XLogP3

Referenzen

1. Zhang Jiakang, Yan Wenjian, Li Zhipeng, Jiang Haokun, Peng Cheng, Lan Mengjiao, Sun He, Yang Jinxian, Wang Yanbo, Li Chongwen, Pang Shuping, Zhou Zhongmin.  (2025)  In situ dynamic regulation of strain at the buried interface of stable perovskite solar cells.  Nature Photonics,      [PMID:] [10.1038/s41566-025-01808-9]

2. Xisheng Zhang, Yongqi Yin, Yu Jiang, Yingji Zhao, Xiangyang Liu, Norman C.-R. Chen, Lin Li, Yusuke Asakura, Yusuke Yamauchi.  (2025)  Mesoporous MOFs unlock concurrent gains in efficiency and stability of perovskite solar cells.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.169351]