2-(4-Fluorophenyl)ethylamine, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
15438368	Thermo Scientific Alfa Aesar H61791.14	25 g
15448368	Thermo Scientific Alfa Aesar H61791.22	100 g

Description

2-(4-Fluorophenyl)ethylamine may be employed as nucleophile in the synthesis of 2-amino-4-arylpyrimidine derivatives. It is suitable for use in the preparation of ortho-metalated primary phenethylamines having electron-releasing and electron-withdrawing groups on the aromatic ring, leading to complexes containing six membered palladacycles.

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
2-(4-Fluorophenyl)ethylamine may be employed as nucleophile in the synthesis of 2-amino-4-arylpyrimidine derivatives. It is suitable for use in the preparation of ortho-metalated primary phenethylamines having electron-releasing and electron-withdrawing groups on the aromatic ring, leading to complexes containing six membered palladacycles.

Solubility
Slightly soluble in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents and acids.

Chemical Identifiers

• CAS: 1583-88-6
• Molecular Weight (g/mol): 139.173
• InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N
• PubChem CID: 4653
• SMILES: C1=CC(=CC=C1CCN)F

• Molecular Formula: C8H10FN
• MDL Number: MFCD00134208
• Synonym: 4-fluorophenethylamine, 2-4-fluorophenyl ethanamine, 2-4-fluoro-phenyl-ethylamine, p-fluorophenethylamine, 4-fluorophenylethylamine, 2-4-fluorophenyl ethylamine, 2-4-fluorophenyl ethan-1-amine, benzeneethanamine, 4-fluoro, p-fluorophenyl ethylamine, 2-4-fluorophenyl-ethylamine
• IUPAC Name: 2-(4-fluorophenyl)ethanamine

Specifications

• CAS: 1583-88-6
• Density: 1.061 g/mL
• Flash Point: 79°C (174°F)
• Refractive Index: 1.507
• UN Number: UN2922
• Solubility Information: Slightly soluble in water.
• SMILES: C1=CC(=CC=C1CCN)F
• Molecular Weight (g/mol): 139.173
• Formula Weight: 139.17
• Physical Form: Liquid

• Color: Yellow
• Boiling Point: 50°C to 52°C
• Molecular Formula: C8H10FN
• MDL Number: MFCD00134208
• Synonym: 4-fluorophenethylamine, 2-4-fluorophenyl ethanamine, 2-4-fluoro-phenyl-ethylamine, p-fluorophenethylamine, 4-fluorophenylethylamine, 2-4-fluorophenyl ethylamine, 2-4-fluorophenyl ethan-1-amine, benzeneethanamine, 4-fluoro, p-fluorophenyl ethylamine, 2-4-fluorophenyl-ethylamine
• InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N
• IUPAC Name: 2-(4-fluorophenyl)ethanamine
• PubChem CID: 4653
• Percent Purity: 97%
• Chemical Name or Material: 2-(4-Fluorophenyl)ethylamine

Safety and Handling

GHS H Statement
H300-H310-H330-H314-H318-H227
Fatal if swallowed.
Fatal in contact with skin.
Fatal if inhaled.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Combustible liquid.

P210-P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378q-P501c

H227-H314

missing translation for 'dotInformation' : Hazard Class: 8; Packaging Group: III

missing translation for 'einecsNumber' : 216-435-6

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only