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

CAS: 14846-47-0 Cat. No.: N159690 Summenformel: C₈H₁₉N·HBr Molekulargewicht: 210.16 EG-Nummer: 835-405-9

QUALITÄT & REINHEIT ≥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

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.

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥98%(T)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%(T)

Namen und Kennungen

Pubchem Sid

508813851

Kanonisches Lächeln

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

Isomere SMILES

CCCCCCCCN.Br

Molekulargewicht

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
    • Klasse Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water
• Empfindlichkeit: Moisture sensitive.
• Schmelzpunkt (°C): 208°C(lit.)
• Molekulargewicht: 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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