Dodecylammonium Bromide - ≥95% , CAS No.26204-55-7

CAS: 26204-55-7 Cat. No.: D292887 Summenformel: C₁₂H₂₈BrN Molekulargewicht: 266.26 EG-Nummer: 835-897-5

GRADE & PURITY ≥95%

Synonyms

DTXSID30483448 | dodecylamine hydrobromide | dodecan-1-amine;hydrobromide | 1-Dodecanamine, hydrobromide (1:1) | 1-Dodecanamine, hydrobromide | n-Dodecylammonium bromide | MFCD30543762 | Dodecan-1-aminehydrobromide | 1-DODECANAMINE HYDROBROMIDE | Dodecyla

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

Product Application:

Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells.

Specifications

Synonyme

DTXSID30483448 | dodecylamine hydrobromide | dodecan-1-amine;hydrobromide | 1-Dodecanamine, hydrobromide (1:1) | 1-Dodecanamine, hydrobromide | n-Dodecylammonium bromide | MFCD30543762 | Dodecan-1-aminehydrobromide | 1-DODECANAMINE HYDROBROMIDE | Dodecyla

Spezifikationen & Reinheit

≥95%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 488197997
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197997
• Kanonisches Lächeln: CCCCCCCCCCCCN.Br
• IUPAC Name: dodecan-1-amine;hydrobromide
• InChIKey: VZXFEELLBDNLAL-UHFFFAOYSA-N
• INCHI: 1S/C12H27N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13;/h2-13H2,1H3;1H
• Isomere SMILES: CCCCCCCCCCCCN.Br
• Molekulargewicht: 266.26
• Reaxy-Rn: 3673025
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3673025&ln=

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: Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 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: High soluble in EtOH, DMF, DMSO, water et al
• Empfindlichkeit: Moisture sensitive.
• Schmelzpunkt (°C): 190 °C
• Molekulargewicht: 266.260 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 265.141 Da
• Monoisotopic Mass: 265.141 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 81.200
• 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: 2

XLogP3