Cas no 58047-42-0 (4-Bromo-4’,4”-dimethyltriphenylamine)
4-Bromo-4’,4”-dimethyltriphenylamine Chemical and Physical Properties
Names and Identifiers
-
- 4-Bromo-N,N-di-p-tolylaniline
- (4-Bromo-phenyl)-di-p-tolyl-amine
- 4-BROMO-4'',4''-DIMETHYLTRIPHENYLAMINE
- 4-Bromo-4',4''-dimethyltriphenylamine
- (4-bromophenyl)-di-p-tolylamine
- Di-p-tolyl-p-bromophenylamine
- N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
- 4-Bromo-N,N-bis(4-methylphenyl)benzenamine
- 4-Bromo-4,4-dimethyltriphenylamine
- YMNJJMJHTXGFOR-UHFFFAOYSA-N
- 4-bromo-N,N-bis(4-methylphenyl)aniline
- Benzenamine, 4-bromo-N,N-bis(4-methylphenyl)-
- (4-bromophenyl)di-p-tolylamine
- N,N-di(p-tolyl)-4-bromoaniline
- 4-[Di(p-tolyl)amino]phenyl bromi
- SY052831
- A831713
- CS-W016708
- SCHEMBL106962
- Bis(p-methylphenyl)-p-bromophenylamine
- 58047-42-0
- DTXSID70456772
- B3089
- AC-32114
- FT-0652976
- 4-Bromo-4',4''-dimethyltriphenylamine, 97%
- AMY18075
- AS-40176
- AKOS015915417
- 5-FLUORO-2-METHYLPHENYLMAGNESIUMBROMIDE
- MFCD03093258
- 4-Bromo-4’,4”-dimethyltriphenylamine
- DB-072409
- 4-Bromo-4\\',4\\'\\'-dimethyltriphenylamine
-
- MDL: MFCD03093258
- Inchi: 1S/C20H18BrN/c1-15-3-9-18(10-4-15)22(19-11-5-16(2)6-12-19)20-13-7-17(21)8-14-20/h3-14H,1-2H3
- InChI Key: YMNJJMJHTXGFOR-UHFFFAOYSA-N
- SMILES: BrC1C=CC(=CC=1)N(C1C=CC(C)=CC=1)C1C=CC(C)=CC=1
Computed Properties
- Exact Mass: 351.06200
- Monoisotopic Mass: 351.06226g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 3
- Complexity: 299
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 6.6
- Topological Polar Surface Area: 3.2
Experimental Properties
- Color/Form: Not determined
- Density: 1.3080
- Melting Point: 100.0 to 105.0 deg-C
- Boiling Point: 459.9±45.0 °C at 760 mmHg
- Flash Point: 232.0±28.7 °C
- Refractive Index: 1.643
- PSA: 3.24000
- LogP: 6.53570
- Solubility: Water (㎎ /ml)
- Vapor Pressure: 0.0±1.1 mmHg at 25°C
4-Bromo-4’,4”-dimethyltriphenylamine Security Information
-
Symbol:
- Prompt:warning
- Signal Word:Warning
- Hazard Statement: H315-H319
- Warning Statement: P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
- Hazardous Material transportation number:NONH for all modes of transport
- WGK Germany:3
- Hazard Category Code: 22-36/37/38
- Safety Instruction: 26
-
Hazardous Material Identification:
- Storage Condition:Store at 4°C,-4At ℃Store…Better
4-Bromo-4’,4”-dimethyltriphenylamine Customs Data
- HS CODE:2921420090
- Customs Data:
China Customs Code:
2921420090Overview:
2921420090 Other aniline derivatives and their salts. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
4-Bromo-4’,4”-dimethyltriphenylamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM303028-5g |
4-Bromo-N,N-di-p-tolylaniline |
58047-42-0 | 95% | 5g |
$354 | 2021-06-16 | |
| Alichem | A019138868-1g |
4-Bromo-N,N-di-p-tolylaniline |
58047-42-0 | 95% | 1g |
$212.10 | 2023-09-01 | |
| Alichem | A019138868-5g |
4-Bromo-N,N-di-p-tolylaniline |
58047-42-0 | 95% | 5g |
$636.30 | 2023-09-01 | |
| SHANG HAI SHAO YUAN SHI JI Co., Ltd. | SY052831-25g |
4-Bromo-N,N-di-p-tolylaniline |
58047-42-0 | ≥97% | 25g |
¥550.00 | 2025-04-13 | |
| SHANG HAI SHAO YUAN SHI JI Co., Ltd. | SY052831-100g |
4-Bromo-N,N-di-p-tolylaniline |
58047-42-0 | ≥97% | 100g |
¥1990.00 | 2025-04-13 | |
| BAI LING WEI Technology Co., Ltd. | 794831-1G |
4-Bromo-4',4''-dimethyltriphenylamine, 97% |
58047-42-0 | 97% | 1G |
¥ 32 | 2022-04-26 | |
| BAI LING WEI Technology Co., Ltd. | 794831-5G |
4-Bromo-4',4''-dimethyltriphenylamine, 97% |
58047-42-0 | 97% | 5G |
¥ 133 | 2022-04-26 | |
| TRC | B678835-10mg |
4-Bromo-4’,4”-dimethyltriphenylamine |
58047-42-0 | 10mg |
$ 50.00 | 2022-06-06 | ||
| TRC | B678835-50mg |
4-Bromo-4’,4”-dimethyltriphenylamine |
58047-42-0 | 50mg |
$ 65.00 | 2022-06-06 | ||
| TRC | B678835-100mg |
4-Bromo-4’,4”-dimethyltriphenylamine |
58047-42-0 | 100mg |
$ 80.00 | 2022-06-06 |
4-Bromo-4’,4”-dimethyltriphenylamine Suppliers
4-Bromo-4’,4”-dimethyltriphenylamine Related Literature
-
Javad Safaei-Ghomi,Zeinab Akbarzadeh,Bahareh Khojastehbakht-Koopaei RSC Adv. 2015 5 28879
-
Javad Safaei-Ghomi,Zeinab Akbarzadeh,Abolfazl ziarati RSC Adv. 2014 4 16385
-
Tao Qin,Ruipeng Li,Huiqin Jin,Yunxia Wang,Liheng Feng Biomater. Sci. 2022 10 6003
Additional information on 4-Bromo-4’,4”-dimethyltriphenylamine
4-Bromo-4’,4”-dimethyltriphenylamine: A Comprehensive Overview
4-Bromo-4’,4”-dimethyltriphenylamine (CAS No. 58047-42-0) is a versatile compound with significant applications in the fields of organic synthesis, material science, and pharmaceutical research. This compound, characterized by its unique triphenylamine core and bromo and methyl substituents, has garnered attention for its potential in various advanced materials and drug development processes.
The molecular structure of 4-Bromo-4’,4”-dimethyltriphenylamine consists of three phenyl rings connected through a central amine group, with a bromine atom and two methyl groups strategically positioned to enhance its chemical properties. The bromine substituent provides a reactive site for further functionalization, making this compound an excellent starting material for the synthesis of more complex molecules. The presence of the methyl groups also contributes to the compound's stability and solubility in various solvents.
In recent years, 4-Bromo-4’,4”-dimethyltriphenylamine has been extensively studied for its potential in the development of organic electronic materials. Triphenylamines are well-known for their excellent hole-transporting properties, which make them ideal candidates for use in organic light-emitting diodes (OLEDs) and organic photovoltaic (OPV) devices. The bromine substituent in 4-Bromo-4’,4”-dimethyltriphenylamine can be readily replaced with other functional groups to fine-tune the electronic properties of the resulting materials, thereby optimizing their performance in these applications.
Beyond its use in electronic materials, 4-Bromo-4’,4”-dimethyltriphenylamine has also shown promise in pharmaceutical research. The triphenylamine core is a common structural motif in many bioactive compounds, and the presence of the bromine and methyl groups can influence the compound's biological activity. Recent studies have explored the potential of 4-Bromo-4’,4”-dimethyltriphenylamine as a lead compound for the development of new therapeutic agents. For instance, researchers have investigated its ability to modulate specific protein-protein interactions, which are crucial in various disease pathways.
The synthesis of 4-Bromo-4’,4”-dimethyltriphenylamine typically involves multi-step reactions, starting from readily available starting materials such as anilines and aryl halides. One common approach involves the coupling of 3-bromoaniline with dimethylaniline using transition metal catalysts, followed by further functionalization to introduce the additional phenyl rings. The choice of catalyst and reaction conditions can significantly impact the yield and purity of the final product.
The physical properties of 4-Bromo-4’,4”-dimethyltriphenylamine, such as its melting point, boiling point, and solubility, are important considerations for both synthetic chemists and materials scientists. These properties can be influenced by the presence of different substituents on the triphenylamine core. For example, the introduction of electron-withdrawing groups can increase the compound's solubility in polar solvents, while electron-donating groups can enhance its solubility in non-polar solvents.
In terms of safety and handling, while 4-Bromo-4’,4”-dimethyltriphenylamine is not classified as a hazardous material, it is important to follow standard laboratory practices to ensure safe handling and storage. This includes using appropriate personal protective equipment (PPE) such as gloves and goggles, working in a well-ventilated area or fume hood, and storing the compound away from incompatible substances.
The future prospects for 4-Bromo-4’,4”-dimethyltriphenylamine are promising. Ongoing research continues to uncover new applications for this versatile compound in both academic and industrial settings. As advancements in synthetic methods and material science continue to evolve, it is likely that we will see even more innovative uses for this fascinating molecule.
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