4,5-Dibromo-1,2-phenylenediamine - ≥98% , CAS No.49764-63-8

CAS: 49764-63-8 Cat. No.: D154505 Peso molecular: 265.94 Número EC: 691-495-8

GRADE & PURITY ≥98%

Synonyms

1,2-Diamino-4,5-dibromobenzene | FT-0686788 | AC-27964 | 4,5-dibromo-o-phenylenediamine | D4062 | 4,5-Dibromo-1,2-phenylenediamine | 1,2-Benzenediamine, 4,5-dibromo- | 10.14272/TTXGKCVKGXHPRI-UHFFFAOYSA-N.1 | DTXSID30480013 | 4,5-DibroMo-1,2-phenylenediaM

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

1, 2-Diamino-4, 5-dibromobenzene | FT-0686788 | AC-27964 | 4, 5-dibromo-o-phenylenediamine | D4062 | 4, 5-Dibromo-1, 2-phenylenediamine | 1, 2-Benzenediamine, 4, 5-dibromo- | 10.14272/TTXGKCVKGXHPRI-UHFFFAOYSA-N.1 | DTXSID30480013 | 4, 5-DibroMo-1, 2-phenylenediaM

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488197928
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197928
• Sonrisas canónicas: C1=C(C(=CC(=C1Br)Br)N)N
• IUPAC Name: 4,5-dibromobenzene-1,2-diamine
• InChIKey: TTXGKCVKGXHPRI-UHFFFAOYSA-N
• INCHI: 1S/C6H6Br2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
• Isómeros SMILES: C1=C(C(=CC(=C1Br)Br)N)N
• Peso molecular: 265.94
• Reaxy-Rn: 908002
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=908002&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Bromobenzenes Aryl bromides Primary amines Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• 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) methanol
• Sensibilidad: Light & air sensitive
• Punto de fusión (°C): 137 °C
• Peso molecular: 265.930 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 265.888 Da
• Monoisotopic Mass: 263.89 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 106.000
• 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: 1