(S)-1-(4-Chlorophenyl)ethylamine

CAS: 4187-56-8

Ref. 3D-FC38509

Product Information

• Name: (S)-1-(4-Chlorophenyl)ethylamine
• Synonyms: (-)-1-(4-Chlorophenyl)ethylamine, (-)-p-Chloro-α-methylbenzylamine, (-)-α-(p-Chlorophenyl)ethylamine, (1S)-1-(4-Chlorophenyl)ethan-1-amine, (1S)-1-(4-chlorophenyl)ethanamine, (S)-(-)-4-Chloro-α-methylbenzylamine, (S)-1-(4-Chlorophenyl)ethanamine, (S)-1-(p-Chlorophenyl)ethylamine, (S)-4-Chloro-alpha-methylbenzylamine, (S)-4-Chloro-α-methylbenzenemethanamine, (S)-4-Chlorophenylethylamine, (αS)-4-Chloro-α-methylbenzenemethanamine, Benzenemethanamine, 4-chloro-α-methyl-, (S)-, Benzenemethanamine, 4-chloro-α-methyl-, (αS)-, Benzylamine, p-chloro-α-methyl-, (-)-, (S)-(-)-1-(4-Chlorophenyl)ethylamine

Description

(S)-1-(4-Chlorophenyl)ethylamine is a triazolopyrimidine herbicide that can be used to control broadleaf weeds in crops. It has an optimum temperature of 30°C, and its kinetic rate is optimal at pH 5.0. The amidation reaction for the synthesis of this compound is enantioselective and the ether solvent tert-butyl ether was used as a chemical reagent. It is necessary to use tert-butyl ether as a solvent because it is unreactive with other reactants, such as lipase, in the synthesis process. In order to produce this compound, it takes about 2 hours of reaction time.

• Brand: Biosynth

Chemical properties

• Molecular weight: 155.62 g/mol
• Formula: C₈H₁₀ClN
• Purity: Min. 95%
• Color/Form: Clear Liquid