CAS 2627-86-3

(S)-1-Phenylethylamine

Description:

(S)-1-Phenylethylamine, also known as (S)-α-methylphenethylamine, is an organic compound characterized by its chiral amine structure. It features a phenyl group attached to a carbon chain that includes an amine functional group, making it a primary amine. This compound is typically a colorless to pale yellow liquid with a characteristic amine odor. It is soluble in water and organic solvents, reflecting its polar nature due to the presence of the amine group. The (S) configuration indicates that it is the S-enantiomer, which can exhibit different biological activities compared to its R counterpart. (S)-1-Phenylethylamine is of interest in various fields, including pharmaceuticals and organic synthesis, due to its potential as a precursor for the synthesis of other compounds and its role in biological systems. It is important to handle this substance with care, as amines can be reactive and may pose health risks if not managed properly.

Formula: C₈H₁₁N

InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1

InChI key: InChIKey=RQEUFEKYXDPUSK-ZETCQYMHSA-N

SMILES: [C@@H](C)(N)C1=CC=CC=C1

Synonyms:

• (-)-((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

(S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purity: >98.0%(GC)

Color and Shape: Colorless to Light yellow to Light orange clear liquid

Molecular weight: 121.18

Ref: 3B-P0793

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3

(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

Formula: C₈H₁₁N

Purity: 98%

Color and Shape: Clear colorless to pale yellow, Liquid

Molecular weight: 121.18

Ref: 02-A12632

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3

(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

Formula: C₈H₁₁N

Purity: 99.5%

Color and Shape: Clear colorless to pale yellow, Liquid

Molecular weight: 121.18

Ref: 02-L19118

(S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purity: 97%

Color and Shape: Colorless Liquid

Molecular weight: 121.1796

Ref: IN-DA0032FS

S-(-)-α-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purity: ≥ 98.0%

Color and Shape: Clear, colourless to faint yellow liquid

Molecular weight: 121.18

Ref: 7W-GK2976

(1S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

(1S)-(-)-1-Phenylethylamine

Formula: C₈H₁₁N

Purity: 99%

Color and Shape: clear. almost colourless. slightly viscous liquid

Molecular weight: 121.17964g/mol

Ref: 54-OR28829

Bestatin Impurity 4

CAS: 2627-86-3

Formula: C₈H₁₁N

Molecular weight: 121.18

Ref: 4Z-B-119007

(S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purity: 99.0%

Color and Shape: Liquid

Molecular weight: 121.183

Ref: 10-F037432

(S)-(-)-α-Methylbenzylamine

Controlled Product

CAS: 2627-86-3

Applications (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 package

Formula: C₈H₁₁N

Color and Shape: Neat

Molecular weight: 121.18

Ref: TR-M288801

(S)-(-)-1-Phenylethylamine

Controlled Product

CAS: 2627-86-3

(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

Formula: C₈H₁₁N

Purity: Min. 95%

Color and Shape: Colorless Clear Liquid

Molecular weight: 121.18 g/mol

Ref: 3D-FP38233