4316-58-9

Basic information

• Product Name: Tris(4-bromophenyl)amine
• Synonyms: TRIS(4-BROMOPHENYL)AMINE;TRIS(4-BROMOPHENYL)AMIN;4,4',4"-Tribromotriphenylamine;TRI(4-BROMOPHENYL)AMINE;4,4',4''-Nitrilotris(1-bromobenzene);N,N-Bis(4-bromophenyl)-4-bromoaniline;4-bromo-N,N-bis(4-bromophenyl)aniline;4-broManyl-N,N-bis(4-broMophenyl)aniline
• CAS NO: 4316-58-9
• Molecular Formula: C₁₈H₁₂Br₃N
• Molecular Weight: 482.01
• EINECS: 1592732-453-0
• Product Categories: Electronic Chemicals;Acid Anhydrides, etc. (Reagents for Conducting Polymer Research);Fluorenes, etc. (reagent for high-performance polymer research);Functional Materials;Reagent for High-Performance Polymer Research;Reagents for Conducting Polymer Research;White to light yellow crystalline powder;White powder;Amines;C11 to C38;Nitrogen Compounds
• Mol File: 4316-58-9.mol
• Article Data: 65

Chemical Properties

• Melting Point: 141-143 °C(lit.)
• Boiling Point: 514.9 °C at 760 mmHg
• Flash Point: 100°C
• Appearance: pale green powder
• Density: 1.79 g/cm³
• Vapor Pressure: 1.03E-10mmHg at 25°C
• Refractive Index: 1.692
• Storage Temp.: Refrigerator
• Solubility: Soluble in toluene.
• PKA: -4.91±0.50(Predicted)
• Stability: Stable. Incompatible with strong oxidizing agents.
• CAS DataBase Reference: Tris(4-bromophenyl)amine(CAS DataBase Reference)
• NIST Chemistry Reference: Tris(4-bromophenyl)amine(4316-58-9)
• EPA Substance Registry System: Tris(4-bromophenyl)amine(4316-58-9)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 3
• Hazardous Substances Data: 4316-58-9(Hazardous Substances Data)

Usage

Chemical Properties

pale green powder

Uses

Tris(4-bromophenyl)amine was used in the synthesis of porous luminescent covalent--organic polymers (COPs)

InChI:InChI=1/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H

Upstream product

• 4316-57-8 4-Nitrophenyl diphenylamine 
• 4316-56-7 (4-Chlorophenyl)diphenylamine 
• 43165-51-1 sodium phenylglyoxylate 
• 43165-46-4 3.3-dimethyl-2-one-butanoicacid Na Salt 
• 4316-54-5 3-METHYLTRIPHENYLAMINE 
• 4316-53-4 4-Methyltriphenylamine 
• 43165-24-8 Propanoic acid, 3-broMo-, sodiuM salt 
• 431-65-2 3-IODOPENTAFLUOROPROPENE-1 
• 4316-51-2 4-METHOXYTRIPHENYLAMINE 97 
• 4316-49-8 7-Methyl-1,6-dioxaspiro[4.4]nonane-2-acetic acid 
• 4316-48-7 Methyl 4-oxooctanoate 
• 4316-44-3 4-OXOOCTANOIC ACID 
• 4316-42-1 1-Butylimidazole 
• 43164-07-4 5,5-diethyl-1-(methoxymethyl)-3-methylpyrimidine-2,4,6(1H,3H,5H)-trione 

Downstream Products

• 431-66-3 2-Iodoperfluoroprop-1-ene 97% 
• 43166-31-0 (3aR,4R,7S,7aS)-2,3-diphenyl-7a-(pyrrolidin-1-yl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-one 
• 4316-65-8 3,5,5-TRIMETHYL-1-HEXENE 
• 4316-66-9 N,N-DIETHYLAMINOETHYL METHACRYLATE Q-SALT, METHOSULFATE 
• 43167-11-9 diethyl (4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)propanedioate 
• 4316-73-8 Sodium sarcosinate 
• 431-67-4 1,1-Dibromo-3,3,3-trifluoroacetone 
• 43167-40-4 N-ACETYL-5-METHOXY-DL-TRYPTOPHAN MONOHYDRATE 
• 4316-74-9 N-METHYLTAURINE SODIUM SALT 
• 43167-79-9 2,4-BIS(ANILINO)-6-(4-MORPHOLINO)-1,3,5-TRIAZINE, 97% 
• 43168-33-8 MAGNESIUM BEHENATE 
• 43168-51-0 4-Epiminocycline 
• 43168-73-6 (2-methoxy-3,6-dioxabicyclo[3.1.0]hex-4-yl)methanol 
• 4316-93-2 4,6-Dichloro-5-nitropyrimidine 

Recommend Products

• 73087-80-6  2,4-dibromophenyl-bis(4'-bromophenyl)amine 
• 73087-81-7  bis(2,4-dibromophenyl)-4-bromphenylamine 
• 3310-62-1  2,3-diazabicyclo[2.2.2]oct-2-ene 
• 78065-12-0  tris(4-bromophenyl)ammoniumyl hexafluoroantimonate 
• 135761-35-2  tris<4-trimethylsilyl)phenyl>amine 
• 75-77-4  chloro-trimethyl-silane 
• 3282-32-4  2-diazo-acetophenone 
• 118996-38-6  4,4’,4’’-tricarboxyltriphenylamine 
• 124-38-9  carbon dioxide 
• 2229-07-4  methyl radical 
• 71-50-1  acetate 
• 91-20-3  naphthalene 
• 103273-57-0  trans-2,3-Dibrom-1,2,3,4-tetrahydronaphthalin 
• 134567-86-5  trans-2-Brom-3-chlor-1,2,3,4-tetrahydronaphthalin