113899-55-1 | 1-(2-Bromophenyl)ethylamine

Packsize	Purity	Availability	Price	Discounted Price
250mg	97%	in stock	$27.00	$19.00
1g	97%	in stock	$67.00	$47.00
5g	97%	in stock	$224.00	$157.00

Description

• Catalog Number: AA12792
• Chemical Name: 1-(2-Bromophenyl)ethylamine
• CAS Number: 113899-55-1
• Molecular Formula: C8H10BrN
• Molecular Weight: 200.0757
• MDL Number: MFCD05215385
• SMILES: CC(c1ccccc1Br)N

Computed Properties

• Complexity: 105
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 10
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• Undefined Atom Stereocenter Count: 1
• XLogP3: 1.9

Upstream Synthesis Route

1-(2-Bromophenyl)ethylamine, also known as 2-Bromo-1-phenylethanamine, is a versatile compound widely used in chemical synthesis. This compound serves as a valuable building block in the creation of various organic molecules due to its unique chemical properties.One key application of 1-(2-Bromophenyl)ethylamine in chemical synthesis is its utility in the preparation of pharmaceuticals and agrochemicals. Its aromatic structure and amine functional group make it a valuable precursor for the synthesis of numerous biologically active compounds. By incorporating 1-(2-Bromophenyl)ethylamine into complex molecules, chemists can introduce specific functionalities that are crucial for enhancing biological activity or improving the efficacy of drug candidates.Additionally, 1-(2-Bromophenyl)ethylamine is often utilized in the synthesis of advanced materials and fine chemicals. Its structural features allow for the creation of diverse derivatives through various chemical reactions, such as nucleophilic substitutions, condensation reactions, and metal-catalyzed transformations. These derivatives can be further modified to tailor their properties for specific applications in the fields of materials science, organic electronics, and specialty chemicals.Overall, the strategic incorporation of 1-(2-Bromophenyl)ethylamine into synthetic pathways enables the efficient construction of complex molecular architectures with tailored functionalities, making it a valuable tool for chemists across various disciplines.