Methylamine Hydrobromide(MABr) - ≥98%(N)(T) , CAS No.6876-37-5

CAS: 6876-37-5 Cat. No.: M157914 Peso molecular: 111.97 Número EC: 229-981-5 PubChem CID: 13000536

GRADE & PURITY ≥98%(N)(T)

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

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Methylamine hydobromide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion.

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

≥98%(N)(T)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(N)(T)

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

• Solubilidad: Soluble in water
• Sensibilidad: Moisture sensitive.
• 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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