alpha-(2-Aminophenyl)benzylamine

≥95%

Reagent Code: #56794
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CAS Number 61057-85-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 198.26 g/mol
Formula C₁₃H₁₄N₂
badge Registry Numbers
MDL Number MFCD11107327
inventory_2 Storage & Handling
Storage room temperature, dry

description 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.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿7,542.00
inventory 1g
10-20 days ฿23,238.00
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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