2-Fluorophenethylamine, 97%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 52721-69-4
• Molecular Formula: C8H11FN
• Molecular Weight (g/mol): 140.18
• MDL Number: MFCD00075502
• InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O
• Synonym: 2-fluorophenethylamine, 2-2-fluorophenyl ethanamine, 2-2-fluorophenyl ethylamine, benzeneethanamine, 2-fluoro, 2-2-fluoro-phenyl-ethylamine, 2-2-fluorophenyl ethan-1-amine, 2-fluoro-phenethylamine, 2-fluorophenethyl amine, 2-fluorobenzeneethanamine, benzeneethanamine,2-fluoro
• PubChem CID: 643357
• IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium
• SMILES: [NH3+]CCC1=CC=CC=C1F

• CAS Min %: 98.5
• CAS Max %: 100.0
• Color: Orange to Yellow
• Density: 1.0660g/mL
• Boiling Point: 64°C (0.6 mmHg)
• Flash Point: 77°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 96% min. (GC)
• Packaging: Glass bottle
• Refractive Index: 1.5100 to 1.512
• Linear Formula: FC₆H₄CH₂CH₂NH₂
• Quantity: 5 g
• Specific Gravity: 1.066
• Formula Weight: 139.17
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 2-Fluorophenethylamine, 99%

Safety and Handling

Hazard Category	GHS Signal Word: Danger
Hazard Statement	GHS H Statement Causes severe skin burns and eye damage.
Precautionary Statement	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi
TSCA	TSCA

SDS

RUO – Research Use Only