N,N'-Bis(4-bromophenyl)benzidine

Base Information

• Chemical Name: N,N'-Bis(4-bromophenyl)benzidine
• CAS No.: 585570-08-7
• Molecular Formula: C24H18Br2N2
• Molecular Weight: 494.22
• European Community (EC) Number: 622-680-3
• DSSTox Substance ID: DTXSID20584791
• Wikidata: Q82476515
• Mol file: 585570-08-7.mol

Synonyms:N,N'-Bis(4-bromophenyl)benzidine;585570-08-7;4-[4-(4-bromoanilino)phenyl]-N-(4-bromophenyl)aniline;N4,N4'-BIS(4-BROMOPHENYL)-[1,1'-BIPHENYL]-4,4'-DIAMINE;SCHEMBL14942254;DTXSID20584791;MFCD08457645;N,N'-Bis(4-bromophenyl)benzidine, 97%;N~4~,N~4'~-Bis(4-bromophenyl)[1,1'-biphenyl]-4,4'-diamine

Chemical Property of N,N'-Bis(4-bromophenyl)benzidine

Chemical Property:

• Melting Point: 221-225 °C
• Boiling Point: 594.3±50.0 °C(Predicted)
• PKA: 0.66±0.50(Predicted)
• PSA: 24.06000
• Density: 1.548±0.06 g/cm3(Predicted)
• LogP: 8.51180
• XLogP3: 8.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 493.98162
• Heavy Atom Count: 28
• Complexity: 400

Purity/Quality:

≥99% ^*data from raw suppliers

N,N′-Bis(4-bromophenyl)benzidine 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br