618-36-0

1-Phenylethanamine Chemical Structure
618-36-0

Chemical Structure

1-Phenylethanamine

Synonym(s): DL-α-Methylbenzylamine

  • CAS No.: 618-36-0
  • Formula:C8H11N
  • Molecular Weight:121.18

IUPAC Name: 1-phenylethan-1-amine

InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N

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

Biological Activity: 1-Phenylethanamine is a potential central nervous system stimulant and a related compound of β-phenylethylamine. Due to the replacement of its benzene ring with an indole group, its brain glycogenolytic activity is significantly reduced. Therefore, 1-Phenylethanamine can be used to study the impact of the chemical structure of phenylethylamine derivatives on central nervous system activity. In addition, 1-Phenylethanamine can also be used to synthesize the tyrosine kinase (tyrosine kinase) inhibitor CLM3 (HY-164413)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W012848
1-Phenylethanamine 99.14% 1-Phenylethanamine is a potential central nervous system stimulant and a related compound of β-phenylethylamine. Due to the replacement of its benzene ring with an indole group, its brain glycogenolytic activity is significantly reduced. Therefore, 1-Phenylethanamine can be used to study the impact of the chemical structure of phenylethylamine derivatives on central nervous system activity. In addition, 1-Phenylethanamine can also be used to synthesize the tyrosine kinase (tyrosine kinase) inhibitor CLM3 (HY-164413).
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