4-Bromotriphenylamine - ≥97% , CAS No.36809-26-4

CAS: 36809-26-4 Cat. No.: B102494 Fórmula: C₁₈H₁₄BrN Peso molecular: 324.21 Beilstein Registry Number: 12(4)1501 Número CE: 628-532-4

GRAU & PUREZA ≥97%

Synonyms

AKOS015835633 | (4-Bromophenyl)diphenylamine;4-bromotriphenylamine 4-bromo-N,N-diphenylaniline | (4-Bromophenyl)diphenylamine | (4-Bromo-phenyl)-diphenyl-amine | FT-0630018 | (p-bromophenyl)diphenylamine | 4-bromo triphenylamine | InChI=1/C18H14BrN/c19-15

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

AKOS015835633 | (4-Bromophenyl)diphenylamine;4-bromotriphenylamine 4-bromo-N,N-diphenylaniline | (4-Bromophenyl)diphenylamine | (4-Bromo-phenyl)-diphenyl-amine | FT-0630018 | (p-bromophenyl)diphenylamine | 4-bromo triphenylamine | InChI=1/C18H14BrN/c19-15

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

488190946

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190946

Sorrisos canónicos

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

IUPAC Name

4-bromo-N,N-diphenylaniline

InChIKey

SQTLUXJWUCHKMT-UHFFFAOYSA-N

INCHI

1S/C18H14BrN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H

SMILES isoméricas

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

WGK Alemanha

3

Peso molecular

324.21

Beilstein

12(4)1501

Reaxy-Rn

2730199

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2730199&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Triarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Triarylamines
• Alternative Parents: Aniline and substituted anilines Bromobenzenes Aryl bromides Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Tertiary aromatic amine - Aniline or substituted anilines - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organopnictogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
• 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

Propriedades químicas e físicas

• Solubilidade: Soluble in Toluene
• Ponto de ebulição (°C): 185 °C/2.5 mmHg
• Ponto de fusão (°C): 108-112°C
• Peso molecular: 324.200 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 323.031 Da
• Monoisotopic Mass: 323.031 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 255.000
• 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