(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%, Thermo Scientific Chemicals

Description

(S)-(-)-1-(4-Fluorophenyl)ethylamine is used in organic synthesis. It acts as a ligand and form a coordination complex, diacetato-2-O-bis[(S)-1-(4-fluorophenyl)ethylamine-N]palladium(II) by reacting with palladium(II) acetate.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(S)-(-)-1-(4-Fluorophenyl)ethylamine is used in organic synthesis. It acts as a ligand and form a coordination complex, diacetato-2-O-bis[(S)-1-(4-fluorophenyl)ethylamine-N]palladium(II) by reacting with palladium(II) acetate.

Solubility
Miscible with dimethyl sulfoxide.

Notes
Incompatible with strong oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 66399-30-2
• Molecular Formula: C8H10FN
• Molecular Weight (g/mol): 139.173
• MDL Number: MFCD03092999
• InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N
• Synonym: s-1-4-fluorophenyl ethylamine, s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethylamine, s-1-4-fluoro-phenyl-ethylamine, s---1-4-fluorophenyl ethylamine, 1s-1-4-fluorophenyl ethan-1-amine, pubchem15218, 5-1-4-fluorophenyl ethanamine, s-4-fluoro-, a-methylbenzylamine
• PubChem CID: 2779063
• IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine
• SMILES: CC(C1=CC=C(C=C1)F)N

• Melting Point: -30°C
• Density: 1.03
• Boiling Point: 76°C (22 mmHg)
• Flash Point: 68°C (154°F)
• Refractive Index: 1.502
• Quantity: 1 g
• UN Number: UN2735
• Beilstein: 6791614
• Sensitivity: Air Sensitive
• Solubility Information: Miscible with dimethyl sulfoxide.
• Optical Rotation: −33° (Neat)
• Formula Weight: 139.17
• Percent Purity: 99%
• Assay: ee 99%
• Chemical Name or Material: (S)-(-)-1-(4-Fluorophenyl)ethylamine

RUO – Research Use Only