(R)-(+)-1-(4-Bromophenyl)ethylamine

CAS: 45791-36-4

Ref. 3D-FB60250

Product Information

• Name: (R)-(+)-1-(4-Bromophenyl)ethylamine
• Synonyms: (R)-(+)-4-Bromo-a-methylbenzylamine, (+)-1-(4-Bromophenyl)ethylamine, (+)-1-p-Bromophenylethylamine, (1R)-1-(4-Bromophenyl)Ethanamine, (1R)-1-(4-Bromophenyl)ethan-1-amine, (R)-(+)-4-Bromoa-Methylbenzylamine, (R)-(+)-p-Bromo-alpha-methylbenzylamine, (R)-(+)-α-Methyl-p-bromobenzylamine, (R)-1-(4-Bromophenyl)ethanamine, (αR)-4-Bromo-α-methylbenzenemethanamine, Benzenemethanamine, 4-bromo-α-methyl-, (R)-, Benzenemethanamine, 4-bromo-α-methyl-, (αR)-, [(R)-(+)-1-(4-Bromophenyl)ethyl]amine
• CAS: 45791-36-4

Description

(R)-(+)-1-(4-Bromophenyl)ethylamine is a chiral anion that can be used as a ligand for supramolecular chemistry. It reacts with primary amines to form a diazenyl (an anion with two nitrogen atoms and one carbon atom). The diazenyl molecule has been shown to have chemotactic activity and to stimulate the immune system. The (R)-(+)-1-(4-bromophenyl)ethylamine is generally stable when it is in contact with water, but is unstable when heated due to decomposition by light or oxygen.

• Brand: Biosynth

Chemical properties

• Molecular weight: 200.08 g/mol
• Formula: C₈H₁₀BrN
• Purity: Min. 95%
• InChI: InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
• InChI key: InChIKey=SOZMSEPDYJGBEK-ZCFIWIBFSA-N
• SMILES: C[C@@H](N)c1ccc(Br)cc1