CAS 38235-77-7

(+)-Benzylphenethylamine

Description:

(+)-Benzylphenethylamine, with the CAS number 38235-77-7, is an organic compound that belongs to the class of phenethylamines. It features a benzyl group attached to a phenethylamine backbone, which contributes to its structural complexity and potential biological activity. This compound is characterized by its chiral nature, existing as a specific enantiomer, which can influence its pharmacological properties. Typically, it is a colorless to pale yellow liquid or solid, depending on its purity and form. (+)-Benzylphenethylamine may exhibit stimulant effects and has been studied for its potential applications in various fields, including medicinal chemistry and neuroscience. Its interactions with neurotransmitter systems, particularly in relation to dopamine and norepinephrine, make it of interest in research on mood and cognitive function. However, due to its structural similarity to other psychoactive substances, it is essential to handle it with caution and be aware of regulatory considerations surrounding its use and distribution.

Formula: C₁₅H₁₇N

InChI: InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m1/s1

InChI key: InChIKey=ZYZHMSJNPCYUTB-CYBMUJFWSA-N

SMILES: [C@@H](NCC1=CC=CC=C1)(C)C2=CC=CC=C2

Synonyms:

• (+)-Benzylphenethylamine
• (+)-N-Benzyl-1-phenylethylamine
• (+)-N-Benzyl-α-phenylethylamine
• (1R)-N-(cyclohexylmethyl)-1-phenylethanaminium
• (R)-(+)-N-Benzyl-1-phenylethylamine
• (R)-(+)-N-Benzyl-α-methylbenzylamine
• (R)-Benzyl(α-methylbenzyl)amine
• (R)-N-(α-Methylbenzyl)-N-benzylamine
• (R)-N-Benzyl-1-phenyl-1-ethylamine
• (R)-N-Benzyl-1-phenylethan-1-amine
• (R)-N-Benzyl-1-phenylethanamine
• (R)-N-Benzyl-N-(-methylbenzyl)amine
• (R)-N-Benzyl-N-α-methylbenzylamine
• (αR)-α-Methyl-N-(phenylmethyl)benzenemethanamine
• Benzenemethanamine, α-methyl-N-(phenylmethyl)-, (R)-
• Benzenemethanamine, α-methyl-N-(phenylmethyl)-, (αR)-
• Benzyl((R)-1-phenylethyl)amine
• N-Benzyl((R)-1-phenylethyl)amine
• N-Benzyl-(R)-α-methylbenzylamine
• N-Benzyl-1-phenylethanamine
• N-[(R)-1-Phenylethyl]benzylamine

(R)-(+)-N-Benzyl-1-phenylethylamine

CAS: 38235-77-7

Formula: C₁₅H₁₇N

Purity: >98.0%(GC)

Color and Shape: Colorless to Light yellow clear liquid

Molecular weight: 211.31

Ref: 3B-B1528

(R)-(+)-N-Benzyl-1-Phenylethylamine

CAS: 38235-77-7

Formula: C₁₅H₁₇N

Purity: 97%

Color and Shape: Liquid

Molecular weight: 211.3022

Ref: IN-DA0032E7

(R)-(+)-N-Benzyl-α-methylbenzylamine

CAS: 38235-77-7

Formula: C₁₅H₁₇N

Molecular weight: 211.31

Ref: 7W-GK5447

(R)-(+)-N-Benzyl-1-phenylethylamine

CAS: 38235-77-7

(R)-(+)-N-Benzyl-1-phenylethylamine

Formula: C₁₅H₁₇N

Purity: 97%

Color and Shape: clear. yellow liquid

Molecular weight: 211.30g/mol

Ref: 54-OR911995

(R)-(+)-N-Benzyl-1-phenylethylamine

CAS: 38235-77-7

Formula: C₁₅H₁₇N

Purity: 97%

Color and Shape: Liquid

Molecular weight: 211.308

Ref: 10-F012696

(R)-(+)-N-Benzyl-1-phenylethylamine

CAS: 38235-77-7

(R)-(+)-N-Benzyl-1-phenylethylamine is an enantiomer of phenylethylamine. It is a chiral, vinylic amine that can be used to produce catalytic asymmetric Grignard reactions. The synthesis of this compound starts with the addition of benzyl chloride to 1-phenylethylamine. This reaction produces (R)-(+)-N-benzyl-1-phenylethylamine as the major product and its corresponding bisulfate salt as the minor product. This compound has been shown to be an anti HIV drug in a number of studies, which may be due to its ability to inhibit reverse transcriptase and/or prevent viral entry into cells.

Formula: C₁₅H₁₇N

Purity: Min. 95%

Color and Shape: Colourless To Pale Yellow Liquid

Molecular weight: 211.3 g/mol

Ref: 3D-FB11207

R)-(+)-N-Benzyl-1-phenylethylamine

Controlled Product

CAS: 38235-77-7

Applications R)-(+)-N-Benzyl-1-phenylethylamine, can be used as an both starting and intermediate in the chemical synthesis of pharmaceutical compounds. It is a starting material for the preparation of (R)-3-Aminobutan-1-ol (A602105).
References Johns, B. et al.: J. Med. Chem., 56, 5901 (2013);

Formula: C₁₅H₁₇N

Color and Shape: Neat

Molecular weight: 211.3

Ref: TR-B288735