(R)-1-(4-Nitro-phenyl)-ethylamine

CAS : 22038-87-5

Ref. 3D-FN151242

Informations sur le produit

• Nom: (R)-1-(4-Nitro-phenyl)-ethylamine
• Synonymes: (+)-1-(4-Nitrophenyl)ethylamine, (1R)-1-(4-Nitrophenyl)ethan-1-amine, (1R)-1-(4-Nitrophenyl)ethylamine, (1R)-1-(4-nitrophenyl)ethanamine, (R)-1-(4-Nitrophenyl)ethanamine, (R)-1-(4-Nitrophenyl)ethylamine, (R)-4-Nitro-Alpha-Methylbenzylamine, (R)-4-Nitro-α-methylbenzenemethanamine, (R)-A-Methyl-4-Nitrobenzylamine, (R)-α-(4-Nitrophenyl)ethylamine, (αR)-α-Methyl-4-nitrobenzenemethanamine, 4-Nitro-alpha-methylbenzylamine, Benzenemethanamine, α-methyl-4-nitro-, (R)-, Benzenemethanamine, α-methyl-4-nitro-, (αR)-, Benzylamine, α-methyl-p-nitro-, (R)-(+)-, R-(+)-α-Methyl-p-nitrobenzylamine, R-P-Nitro-A-Methylbenzylamine, R-P-Nitro-Alpha-Methylbenzylamine

Description

(R)-1-(4-Nitrophenyl)ethylamine is an enantiomer of 1-(4-nitrophenyl)propan-2-amine. It is a chiral molecule that can be made quantitatively and with high efficiency. The enantiomers of this compound are diastereomeric salts, which means they have different chemical properties and can be separated. (R)-1-(4-Nitro-phenyl)ethylamine is soluble in glycerol and water, but not in methanol or ethylene glycol. This product has been shown to have carboxylic acid groups on the backbone, which provide some solubility in water.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 166.18 g/mol
• Formule: C₈H₁₀N₂O₂
• Degré de pureté: Min. 95%