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 | |||||||||||||||||||
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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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Mebanazine | Mebanazine is a potent monoamine oxidase (MAO) inhibitor. Mebanazine can be used in research of depression. | |||||||||||||||||||||
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1-Methyl-3-phenylpropylamine | 99.71% | ELA-32(human) is a potent critical cardiac developmental peptide that acts through the G-protein–coupled apelin receptor. | ||||||||||||||||||||
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(S)-(+)-2-Phenylglycinol | 99.33% | (S)-(+)-2-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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3-(1-Aminoethyl)phenol | 97.98% | 3-(1-Aminoethyl)phenol is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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(S)-(-)-1-Phenylethanamine | 99.84% | (S)-(-)-1-Phenylethanamine (S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine) is a S-isomer of 1-Phenylethanamine (HY-W012848). (S)-(-)-1-Phenylethanamine can be used as a pharmaceutical intermediate for the synthesis of various active compounds. | ||||||||||||||||||||
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(R)-(-)-2-Phenylglycinol | 98.0% | (R)-(-)-2-Phenylglycinol (D-Phenylglycinol; (-)-Phenylglycinol) is a chiral β-amino alcohol, a starting material for chiral synthesis, and a potential nematicide. (R)-(-)-2-Phenylglycinol exhibits nematicidal and egg hatching inhibitory activity against the southern root-knot nematode (Meloidogyne incognita), and is also an upregulated metabolite in the fermentation broth of Streptomyces aquilus JXGZ01. (R)-(-)-2-Phenylglycinol can be used as a framework for constructing zwitterionic bicyclic lactams and multi-substituted piperidine/piperidine acid drugs. (R)-(-)-2-Phenylglycinol can be used in drug synthesis and nematode infection-related research. | ||||||||||||||||||||
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2-Phenylpropan-1-amine hydrochloride | 98.96% | 2-Phenylpropan-1-amine hydrochloride, a phenethylamine compound, is an agonist of the human trace amine-associated receptor 1 (TAAR1). | ||||||||||||||||||||
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1-Phenylethylamine hydrochloride | 1-Phenylethylamine hydrochloride is a phenethylamine. | |||||||||||||||||||||
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(-)-2-Phenylpropylamine | 99.34% | (-)-2-Phenylpropylamine ((S)-2-Phenylpropylamine) (compound 3b) is a MAO-A and MAO-B inhibitor with Ki values of 584 μM and 156 μM, respectively. | ||||||||||||||||||||
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