CAS 2627-86-3
:(S)-1-Feniletilamina
- (-)-((S)-1-Phenylethyl)amine
- (-)-((S)-α-Methylbenzyl)amine
- (-)-1-Amino-1-phenylethane
- (-)-1-Phenethylamine
- (-)-1-Phenylethylamine
- (-)-Pea
- (-)-Phenylethylamine
- (-)-α-Methylbenzenemethanamine
- (-)-α-Methylbenzylamine
- (-)-α-Phenethylamine
- (-)-α-Phenylethylamine
- (1S)-(-)-1-Phenylethylamine
- (1S)-1-Phenylethan-1-amine
- (1S)-1-phenylethanamine
- (1S)-1-phenylethanaminium
- (1S)-Phenylethylamine
- (S)-(-)-1-Phenethylamine
- (S)-(-)-1-Phenylethylamine
- (S)-(-)-alpha-methylbenzylamine
- (S)-(-)-α-Methylbenzylamine
- (S)-(-)-α-Phenethylamine
- (S)-1-Amino-1-phenylethane
- (S)-1-Aminoethylbenzene
- (S)-1-Phenyl-1-aminoethane
- (S)-1-Phenyl-1-ethanamine
- (S)-1-Phenylethanamine
- (S)-Methylbenzylamine
- (S)-Phenethylamine
- (S)-α-Methylbenzenemethanamine
- (aS)-α-Methylbenzenemethanamine
- 1-(S)-Phenylethylamine
- <span class="text-smallcaps">D</span>-(-)-(α-Phenylethyl)amine
- <span class="text-smallcaps">L</span>-(-)-1-Phenylethylamine
- <span class="text-smallcaps">L</span>-(-)-α-Methylbenzylamine
- <span class="text-smallcaps">L</span>-(-)-α-Phenylethylamine
- <span class="text-smallcaps">L</span>-1-Amino-ethylbenzene
- <span class="text-smallcaps">L</span>-Phenethylamine
- Benzenemethanamine, α-methyl-, (S)-
- Benzenemethanamine, α-methyl-, (αS)-
- Benzylamine, α-methyl-, (-)-
- Benzylamine, α-methyl-, (S)-(-)-
- D-(-)-(α-Phenylethyl)amine
- Ethylamine, 1-Phenyl-, (S)-(-)-
- L-(-)-α-Methylbenzylamine
- L-(-)-α-Phenylethylamine
- L-1-Amino-ethylbenzene
- L-1-Phenylethylamine
- L-Phenethylamine
- L-α-Methylbenzylamin
- L-α-metilbencilamina
- S(-)-alpha-phenylethylamine
- S(-)Phenylethylamine
- Ver mais sinónimos
(S)-(-)-1-Phenylethylamine
CAS:Fórmula:C8H11NPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:121.18(S)-(-)-1-Phenylethylamine, 98%
CAS:(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The
Fórmula:C8H11NPureza:98%Cor e Forma:Clear colorless to pale yellow, LiquidPeso molecular:121.18(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%
CAS:(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The
Fórmula:C8H11NPureza:99.5%Cor e Forma:Clear colorless to pale yellow, LiquidPeso molecular:121.18(S)-(-)-1-Phenylethylamine
CAS:Fórmula:C8H11NPureza:97%Cor e Forma:Colorless LiquidPeso molecular:121.1796Ref: IN-DA0032FS
1kg65,00€25g20,00€5kg212,00€100g24,00€10kg300,00€250g31,00€25kgA consultar500g53,00€S-(-)-α-Phenylethylamine
CAS:Fórmula:C8H11NPureza:≥ 98.0%Cor e Forma:Clear, colourless to faint yellow liquidPeso molecular:121.18(1S)-(-)-1-Phenylethylamine
CAS:(1S)-(-)-1-PhenylethylamineFórmula:C8H11NPureza:99%Cor e Forma: clear. almost colourless. slightly viscous liquidPeso molecular:121.17964g/mol(S)-(-)-alpha-Methylbenzylamine
CAS:Produto ControladoApplications (S)-(-)-α-Methylbenzylamine (cas# 2627-86-3) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFórmula:C8H11NCor e Forma:NeatPeso molecular:121.18(S)-(-)-1-Phenylethylamine
CAS:Produto Controlado(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivativesFórmula:C8H11NPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:121.18 g/mol








