CAS 618-36-0

1-Phenylethylamine

Description:

1-Phenylethylamine, with the CAS number 618-36-0, is an organic compound characterized by its amine functional group attached to a phenyl and an ethyl group. It appears as a colorless to pale yellow liquid with a characteristic amine odor. This compound is soluble in water and organic solvents, reflecting its polar nature due to the amine group. 1-Phenylethylamine is known for its role as a building block in organic synthesis and can be used in the production of various pharmaceuticals and agrochemicals. It exhibits biological activity, acting as a neurotransmitter and influencing mood and behavior, which has led to its investigation in the context of neurochemistry. The compound is also associated with potential applications in the synthesis of dyes and polymers. However, it should be handled with care due to its potential irritant properties and the need for proper safety measures in laboratory settings.

Formula: C₈H₁₁N

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

InChI key: InChIKey=RQEUFEKYXDPUSK-UHFFFAOYSA-N

SMILES: C(C)(N)C1=CC=CC=C1

Synonyms:

• (.+-.)-1-Amino-1-phenylethane
• (.+-.)-1-Phenethylamine
• (.+-.)-1-Phenylethylamine
• (.+-.)-Phenylethylamine
• (.+-.)-α-Methylbenzenemethanamine
• (.+-.)-α-Methylbenzylamine
• (.+-.)-α-Phenethylamine
• (.+-.)-α-Phenylethylamine
• (1-Aminoethyl)benzene
• (RS)-1-Phenylethylamine
• (RS)-α-Methylbenzylamine
• 1-Phenyl-1-ethanamine
• 1-Phenylethanamine
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Phenylethylamine
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Methylbenzylamine
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Phenylethylamine
• Alpha-Methylbenzylamin
• Apea
• Benzylamine, α-methyl-, (.+-.)-
• Benzylamine, α-methyl-, dl-
• DL-1-Phenylethylamine
• DL-α-Methylbenzylamin
• DL-α-methylbenzylamine
• DL-α-metilbencilamina
• Ethanamine, 1-phenyl-
• Ethylamine, 1-Phenyl-, (Dl-)-
• Nsc 8391
• dl-α-Phenethylamine
• dl-α-Phenylethylamine
• α-Aminoethylbenzene
• Benzenemethanamine, α-methyl-, (±)-

(+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0

Used for synthesis and as an emulsifying agent; used as a resolving agent and chiral intermediate. 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 original Alfa Aesar p

Formula: C₈H₁₁N

Purity: 98+%

Color and Shape: Clear colorless to pale yellow, Liquid

Molecular weight: 121.18

Ref: 02-A15711

1-Phenylethanamine

CAS: 618-36-0

Formula: C₈H₁₁N

Purity: 96%

Color and Shape: Liquid

Molecular weight: 121.1796

Ref: IN-DA0035T8

DL-alfa-Methylbenzylamine

CAS: 618-36-0

Formula: C₈H₁₁N

Molecular weight: 121.18

Ref: 4Z-B-112004

DL-α-Methylbenzylamine

Controlled Product

CAS: 618-36-0

Applications DL-α-Methylbenzylamine is used as a starting material to prepare pure (R)-Pipecolic acid (P479751) and (S)-Proline (P755995). DL-α-Methylbenzylamine is also a potential phenylethanolamine N-methyl transferase inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Fadel, A. & Nabil, L.: J. Org. Chem., 72, 1780 (2007); Fuller, R., et al.: J. Med. Chem., 16, 101 (1973)

Formula: C₈H₁₁N

Color and Shape: Neat

Molecular weight: 121.18

Ref: TR-M289010

1-Phenylethanamine

CAS: 618-36-0

Formula: C₈H₁₁N

Purity: 95%

Color and Shape: Liquid, Clear colourless to pale yellow liquid

Molecular weight: 121.183

Ref: 10-F208695

DL-1-Phenylethylamine

Controlled Product

CAS: 618-36-0

DL-1-phenylethylamine is a chiral compound that has been studied for its biological properties. It can exist in either of two forms, or stereoisomers. DL-1-phenylethylamine is an amide and a methyl ester of phenethylamine hydrochloride. This compound has shown to have a high affinity for copper chloride and copper sulfate, and the 1R form is more soluble in water than the 2S form. The biological properties of DL-1-phenylethylamine are not fully understood but it may play a role in autoimmune diseases because it acts as an immunosuppressant and has anti-inflammatory activities.

Formula: C₈H₁₁N

Purity: Min. 95%

Molecular weight: 121.18 g/mol

Ref: 3D-FP11135

Mavacamten Impurity 26

CAS: 618-36-0

Formula: C₈H₁₁N

Molecular weight: 121.18

Ref: ST-EA-CP-M76024

1-Phenylethan-1-amine

CAS: 618-36-0

Formula: C₈H₁₁N

Molecular weight: 121.18

Ref: ST-EA-CP-F42113

1-Phenylethanamine

CAS: 618-36-0

1-Phenylethanamine, a potential central nervous system stimulant related to β-phenylethylamine (β-phenylethylamine), exhibits diminished glycogenolysis activity in the brain due to its benzene ring being replaced by an indole group. This reduction in activity makes it useful for investigating how the chemical structure of phenylethylamine derivatives influences their effects on the central nervous system. Additionally, 1-Phenylethanamine is also utilized in the synthesis of the tyrosine kinase (tyrosine kinase) inhibitor CLM3.

Formula: C₈H₁₁N

Color and Shape: Solid

Molecular weight: 121.18

Ref: TM-T201530

DL-1-Phenylethylamine

CAS: 618-36-0

Formula: C₈H₁₁N

Purity: >98.0%(GC)(T)

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

Molecular weight: 121.18

Ref: 3B-M0165