Ethylenediamine Dihydrobromide - ≥97%(N)(T) , CAS No.624-59-9

CAS: 624-59-9 Cat. No.: E156113 Summenformel: C₂H₈N₂·2HBr Molekulargewicht: 221.92 EG-Nummer: 210-853-2 PubChem CID: 164699

QUALITÄT & REINHEIT ≥97%(N)(T)

Synonyms

E1221 | ethylene d iamine dihydrobromide | AKOS016353307 | AS-61410 | DTXSID9060788 | Ethylenediaminedihydrobromide | 1,2-Ethanediamine dihydrobromide | EINECS 210-853-2 | SCHEMBL506541 | ETHYLENEDIAMINE HYDROBROMIDE | Ethane-1,2-diammonium bromide, >=98%

Storage

Room temperature

Shipped In

Normal

Übersicht

application：

Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells.

Spezifikationen

Synonyme

E1221 | ethylene d iamine dihydrobromide | AKOS016353307 | AS-61410 | DTXSID9060788 | Ethylenediaminedihydrobromide | 1,2-Ethanediamine dihydrobromide | EINECS 210-853-2 | SCHEMBL506541 | ETHYLENEDIAMINE HYDROBROMIDE | Ethane-1,2-diammonium bromide, >=98%

Spezifikationen & Reinheit

≥97%(N)(T)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%(N)(T)

Namen und Kennungen

Pubchem Sid

488188373

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188373

Kanonisches Lächeln

C(CN)N.Br.Br

IUPAC Name

ethane-1,2-diamine;dihydrobromide

InChIKey

BCQZYUOYVLJOPE-UHFFFAOYSA-N

INCHI

1S/C2H8N2.2BrH/c3-1-2-4;;/h1-4H2;2*1H

Isomere SMILES

C(CN)N.Br.Br

PubChem CID

164699

Molekulargewicht

221.92

Reaxy-Rn

3665164

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 Hydrobromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - 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: 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water
• Schmelzpunkt (°C): 350°C(lit.)
• Molekulargewicht: 221.920 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 221.919 Da
• Monoisotopic Mass: 219.921 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