n-Octylamine Hydrobromide - ≥98%(T) , CAS No.14846-47-0

CAS: 14846-47-0 Cat. No.: N159690 Fórmula: C₈H₁₉N·HBr Peso molecular: 210.16 Número EC: 835-405-9

CALIDAD & PUREZA ≥98%(T)

Synonyms

AKOS037645472 | N-OCTYLAMINEHYDROBROMIDE | octan-1-amine hydrobromide | O0442 | MFCD00044802 | Octan-1-amine--hydrogen bromide (1/1) | FT-0637147 | n-Octylamine Hydrobromide, >/=98% | octan-1-amine;hydrobromide | DTXSID60698129 | N-OCTYLAMINE HYDROBROMIDE

Storage

Room temperature,Argon charged

Shipped In

Normal

Descripción general

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.

Especificaciones

Sinónimos

AKOS037645472 | N-OCTYLAMINEHYDROBROMIDE | octan-1-amine hydrobromide | O0442 | MFCD00044802 | Octan-1-amine--hydrogen bromide (1/1) | FT-0637147 | n-Octylamine Hydrobromide, >/=98% | octan-1-amine;hydrobromide | DTXSID60698129 | N-OCTYLAMINE HYDROBROMIDE

Especificaciones y pureza

≥98%(T)

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98%(T)

Nombres e identificadores

Pubchem Sid

508813851

Sonrisas canónicas

CCCCCCCCN.Br

IUPAC Name

octan-1-amine;hydrobromide

InChIKey

GIDDQKKGAYONOU-UHFFFAOYSA-N

INCHI

1S/C8H19N.BrH/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H

Isómeros SMILES

CCCCCCCCN.Br

Peso molecular

210.16

Reaxy-Rn

3956185

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3956185&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Quaternary ammonium salts
• Alternative Parents: Organic bromide salts Monoalkylamines Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Quaternary ammonium salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Primary amine - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water
• Sensibilidad: Moisture sensitive.
• Punto de fusión (°C): 208°C(lit.)
• Peso molecular: 210.160 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 209.078 Da
• Monoisotopic Mass: 209.078 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 43.800
• 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

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