1-(4-Bromophenyl)ethylamine

CAS: 24358-62-1

Ref. 3D-FB12550

Product Information

• Name: 1-(4-Bromophenyl)ethylamine
• Synonyms: 4-Bromo-alpha-methylbenzylamine, (+/-)-1-(4-Bromophenyl)Ethylamine, (1R)-1-(4-bromophenyl)ethanaminium, (4-Bromo-α-methylbenzyl)amine, (RS)-1-(p-Bromophenyl)ethylamine, (±)-p-Bromo-α-methylbenzylamine, 1-(4-Bromophenyl)ethan-1-amine, 1-(4-Bromophenyl)ethanamine, 1-(4-Bromophenyl)ethaneamine, 1-(p-Bromophenyl)ethylamine, 4-(1-Aminoethyl)-1-bromobenzene, 4-Bromo-1-(1-aminoethyl)benzene, 4-Bromo-Alpha-Methylbenzenemethaneamine, 4-Bromo-Alpha-Methylbenzylamine, 4-Bromo-Alpha-Phenethylamine, 4-Bromo-α-methylbenzenemethanamine, Benzenemethanamine, 4-bromo-α-methyl-, Benzylamine, p-bromo-α-methyl-, p-Bromo-alpha-methylbenzylamine, p-Bromo-α-phenylethylamine, α-(p-Bromophenyl)ethylamine, α-Methyl-4-bromobenzenemethanamine, α-Methyl-p-bromobenzylamine

Description

1-(4-Bromophenyl)ethylamine is a hdac inhibitor. This drug has been shown to be an amide, which is a class of chemical compounds that are the basis of many pharmaceuticals. It has been shown to have degenerative diseases, such as Alzheimer's disease and Parkinson's disease, and may also have an effect on amines. 1-(4-Bromophenyl)ethylamine inhibits hydrogen chloride and enantiomer with inflammatory diseases. It also has antiinflammatory activity, which may be due to its ability to inhibit acid molecules and biological studies.

• Brand: Biosynth

Chemical properties

• Molecular weight: 200.08 g/mol
• Formula: C₈H₁₀BrN
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
• InChI key: InChIKey=SOZMSEPDYJGBEK-UHFFFAOYSA-N
• SMILES: CC(N)c1ccc(Br)cc1