Methylammonium bromide(MABr) - anhydrous, ≥99% , CAS No.6876-37-5

CAS: 6876-37-5 Cat. No.: M433320 Peso molecular: 111.97 Número EC: 229-981-5 PubChem CID: 13000536

GRADE & PURITY Anhydrous Grade, ≥99%

Synonyms

EINECS 229-981-5 | AS-58181 | M2589 | methylamine hydrobromide | Methylammonium bromide, 98% | UNII-NDV5PY4944 | AKOS028109848 | methanamine hydrobromide | methanamine;hydrobromide | Methylammonium bromide, >=99%, anhydrous | D95294 | MFCD28166504

Storage

Room temperature

Descripción general

Application

Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors with extremely low water contents 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.

Specifications

Sinónimos

EINECS 229-981-5 | AS-58181 | M2589 | methylamine hydrobromide | Methylammonium bromide, 98% | UNII-NDV5PY4944 | AKOS028109848 | methanamine hydrobromide | methanamine;hydrobromide | Methylammonium bromide, >=99%, anhydrous | D95294 | MFCD28166504

Especificaciones y pureza

anhydrous, ≥99%

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

Anhydrous Grade

Nota

Caution: Extremely hygroscopic. Handle in a glove box. Process and store in a nitrogen atmosphere.

Pureza

≥99%

Nombres e identificadores

• Sonrisas canónicas: CN.Br
• IUPAC Name: methanamine;hydrobromide
• InChIKey: ISWNAMNOYHCTSB-UHFFFAOYSA-N
• INCHI: 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H
• Isómeros SMILES: CN.Br
• PubChem CID: 13000536
• Peso molecular: 111.97
• Reaxy-Rn: 3904510

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

• Punto de fusión (°C): 250 °C
• Peso molecular: 111.970 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 110.968 Da
• Monoisotopic Mass: 110.968 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 2.000
• 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: 2

XLogP3

Referencias

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