(S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

Rif. 3D-FP38233

Informazioni sul prodotto

• Nome: (S)-(-)-1-Phenylethylamine
• Sinonimi: (-)-((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)-(-)-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, S-(-)-α-phenylethylamine

Descrizione

(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 derivatives

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 121.18 g/mol
• Formula: C₈H₁₁N
• Purezza: Min. 95%
• Colore/Forma: Colorless Clear Liquid