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

CAS: 624-59-9 Cat. No.: E156113 Formule: C₂H₈N₂·2HBr Poids moléculaire: 221.92 Numéro CE: 210-853-2 PubChem CID: 164699

QUALITÉ & PURETÉ ≥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

Vue d’ensemble

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.

Spécifications

Synonymes

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%

Spécifications et pureté

≥97%(N)(T)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%(N)(T)

Noms et identifiants

Pubchem Sid

488188373

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

C(CN)N.Br.Br

PubChem CID

164699

Poids moléculaire

221.92

Reaxy-Rn

3665164

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

Propriétés chimiques et physiques

• Solubilité: Soluble in water
• Point de fusion (°C): 350°C(lit.)
• Poids moléculaire: 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