2-(4-Bromophenyl)Ethylamine(CAS 73918-56-6)
UN No.:
UN 2735 8 /PG II
| Purity | Grade | Package | Stock | Price | Quantity |
| 98% | RG | 1G | In Stock | 4 USD
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| 98% | RG | 5G | In Stock | 12 USD
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| 98% | RG | 25G | In Stock | 36 USD
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| 98% | RG | 100G | In Stock | 117 USD
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| 98% | RG | 500G | In Stock | 463 USD
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Your region is eligible for ordering. Available NMR Spectrum
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Applications of 73918-56-6
| Industry | Application | Process |
|---|---|---|
| Pharmaceuticals | Intermediate for synthesizing neuroactive drugs, including antidepressants and 5-HT receptor modulators | Construction of the bromophenethylamine scaffold via acylation, cyclization, or cross-coupling reactions (e.g., Suzuki, Heck) in inert solvents such as THF or DCM; amino group protection is typically required prior to subsequent functional group transformations |
| Agrochemicals | Structural building block for insecticides and plant growth regulators | Participation of the arylamine moiety in heterocycle synthesis—for example, condensation with aldehydes to form Schiff bases, or reaction with isothiocyanates to yield thiourea derivatives |
| Materials Science | Precursor for hole-transport materials in organic light-emitting diodes (OLEDs) or ligands in phosphorescent complexes | Palladium-catalyzed C–N coupling to replace the bromine atom with hole-transport moieties such as carbazole or triphenylamine; alternatively, serving as a monodentate or bidentate ligand coordinated to metals such as Ir or Pt to form phosphorescent complexes |
| Research Reagents | Starting material for synthesizing 5-HT transporter (SERT) binding probes used in neurobiological research | Nucleophilic substitution or metal-catalyzed halogen exchange under radiolabeling conditions (e.g., with ¹¹C or ¹²⁵I) to prepare PET/SPECT tracers |
Physical and chemical properties of 73918-56-6
Acidity coefficient |
9.72±0.10(Predicted) |
|---|---|
Boiling Point |
271.3±0.0 °C at 760 mmHg |
Density |
1.4±0.1 g/cm3 |
Exact Mass |
198.999649 |
Flash Point |
113.1±20.4 °C |
Index of Refraction |
1.576 |
LogP |
2.23 |
Molecular Formula |
C8H10BrN |
Molecular Weight |
200.076 |
PSA |
26.02000 |
Solubility |
Chloroform (Slightly), Ethyl Acetate (Slightly) |
Storage condition |
Refrigerator, under inert atmosphere |
Vapour Pressure |
0.0±0.5 mmHg at 25°C |
Water Solubility |
Slightly soluble in water. |
Spectrums of 73918-56-6
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Retrosynthesis analysis of 73918-56-6
Cas:137521-07-4
Cas:16532-79-9
Cas:1122-91-4
Q&A for CAS 73918-56-6
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Download SDS of 73918-56-6
Pictograms |
 |
|---|---|
Signal Word |
Danger |
Hazard Statements |
H314 Causes severe skin burns and eye damage H318 Causes serious eye damage |
Safety Data Sheet |
Download COA of 73918-56-6
Operate under the ISO 9001 system
