Ethylenediamine dihydroiodide(EDAI) - ≥99.5%(4 Times Purification) , CAS No.5700-49-2

CAS: 5700-49-2 Cat. No.: E492761 Formule: C₂H₈N₂.2HI Poids moléculaire: 315.92 Numéro CE: 227-186-8 PubChem CID: 21921

GRADE & PURITY ≥99.5%(4 Times Purification)

Synonyms

5700-49-2|ETHYLENEDIAMINE DIHYDROIODIDE|ethane-1,2-diamine dihydroiodide|Jodethamine|Ethanediamine dihydroiodide|Hydrodine|EDDI|Ethylenediamine dihydriodide|Orgadine|Ethylenediammonium diiodide|ethane-1,2-diamine;dihydroiodide|Ethylendiamine dihydroiodide

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonymes

5700-49-2 | ETHYLENEDIAMINE DIHYDROIODIDE | ethane-1,2-diamine dihydroiodide | Jodethamine | Ethanediamine dihydroiodide | Hydrodine | EDDI | Ethylenediamine dihydriodide | Orgadine | Ethylenediammonium diiodide | ethane-1,2-diamine;dihydroiodide | Ethylendiamine dihydroiodide

Spécifications et pureté

≥99.5%(4 Times Purification)

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

Normal

Pureté

≥99.5%(4 Times Purification)

Noms et identifiants

• Pubchem Sid: 504753061
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753061
• Sourires canoniques: 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
• Isomères SMILES: C(CN)N.I.I
• PubChem CID: 21921
• Poids moléculaire: 315.92

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Solubilité: Soluble in DMF, DMSO et al
• Sensibilité: Moisture sensitive；air sensitive；light sensitive
• Poids moléculaire: 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

Références

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]