Información del producto
Nombre:
(R)-1-(4-Nitro-phenyl)-ethylamine
Sinónimos:
- (+)-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
- Ver más sinónimos
- (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
Descripción:
(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.
Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
166.18 g/mol
Fórmula:
C8H10N2O2
Pureza:
Min. 95%
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
