(R)-(+)-1-(4-Chlorophenyl)ethylamine

• Catalog Number: ACM27298993
• Product Name: (R)-(+)-1-(4-Chlorophenyl)ethylamine
• CAS: 27298-99-3
• Category: Solvents
• Description: 1-(4-Chlorophenyl)ethylamine is a chiral amine that may be used in the preparation of N-phenylacetyl-(R)-1-(4-chlorophenyl)ethylamine via enantioselective acylation in aqueous medium and in the presence of penicillin acylase from Alcaligenes faecalis.
• Synonyms: (1R)-1-(4-Chlorophenyl)ethanamine; Benzenemethanamine, 4-chloro-α-methyl-, (αR)-; Benzenemethanamine, 4-chloro-α-methyl-; 1-(4-Chlorophenyl)ethanamine
• IUPAC Name: 1-(4-chlorophenyl)ethan-1-amine
• Molecular Weight: 155.63
• Molecular Formula: C8H10ClN
• Canonical SMILES: CC(N)C1=CC=C(Cl)C=C1
• InChI: 1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
• InChI Key: PINPOEWMCLFRRB-UHFFFAOYNA-N
• Boiling Point: 225.9±15.0 °C at 760 mmHg
• Flash Point: 100.9±8.4 °C
• Density: 1.1±0.1 g/cm³
• Application: (R)-(+)-1-(4-Chlorophenyl)ethylamine, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff. It is used as a chiral reagent.
• Assay: >96.0%
• Color: Clear colorless to pale yellow
• Exact Mass: 155.050171
• Form: Liquid
• Hazard Codes: C:Corrosive;N:Dangerousfortheenvironment
• Hazard Statements: H302-H315-H317-H318-H330-H411
• LogP: 2.03
• MDL Number: MFCD00671639
• PSA: 26.02
• Refractive Index: 1.551
• Vapor Pressure: 0.1±0.4 mmHg at 25°C
• WGK Germany: 3