Product Information
Name:
(R)-1-(4-Nitro-phenyl)-ethylamine
Synonyms:
- (+)-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
- See more synonyms
- (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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
166.18 g/mol
Formula:
C8H10N2O2
Purity:
Min. 95%
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HS code:
