alpha-(2-Aminophenyl)benzylamine
≥95%
- Product Code: 56794
CAS:
61057-85-0
| Molecular Weight: | 198.26 g./mol | Molecular Formula: | C₁₃H₁₄N₂ |
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| EC Number: | MDL Number: | MFCD11107327 | |
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| Density: | Storage Condition: | room temperature, dry |
Product Description:
Alpha-(2-Aminophenyl)benzylamine is primarily utilized in the synthesis of various pharmaceutical compounds. It serves as a key intermediate in the production of drugs that target neurological disorders, particularly those involving the modulation of neurotransmitter systems. Its structure allows for the creation of complex molecules that can interact with specific receptors in the brain, making it valuable in the development of antidepressants, antipsychotics, and anxiolytics. Additionally, this compound is employed in organic synthesis for the preparation of heterocyclic compounds, which are essential in medicinal chemistry for designing molecules with therapeutic potential. Its versatility in chemical reactions also makes it a useful building block in research and development for new drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.250 | 10-20 days | £170.58 |
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| 1.000 | 10-20 days | £525.57 |
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alpha-(2-Aminophenyl)benzylamine
Alpha-(2-Aminophenyl)benzylamine is primarily utilized in the synthesis of various pharmaceutical compounds. It serves as a key intermediate in the production of drugs that target neurological disorders, particularly those involving the modulation of neurotransmitter systems. Its structure allows for the creation of complex molecules that can interact with specific receptors in the brain, making it valuable in the development of antidepressants, antipsychotics, and anxiolytics. Additionally, this compound is employed in organic synthesis for the preparation of heterocyclic compounds, which are essential in medicinal chemistry for designing molecules with therapeutic potential. Its versatility in chemical reactions also makes it a useful building block in research and development for new drug candidates.
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