N-(4-Fluorobenzylidene)Aniline
[CAS# 5676-81-3]

Identification

• Name: N-(4-Fluorobenzylidene)Aniline
• Synonyms: 1-(4-Fluorophenyl)-N-Phenyl-Methanimine; (4-Fluorobenzylidene)-Phenyl-Amine; St5410120
• Molecular Formula: C₁₃H₁₀FN
• Molecular Weight: 199.23
• CAS Registry Number: 5676-81-3
• SMILES: C2=C(C=NC1=CC=CC=C1)C=CC(=C2)F
• InChI: 1S/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H
• InChIKey: MPRONVWLCPZXOB-UHFFFAOYSA-N

Properties

• Density: 1.035g/cm³ (Cal.)
• Boiling point: 296.169°C at 760 mmHg (Cal.)
• Flash point: 132.919°C (Cal.)

References

• (1): Sandhar R K, Sharma J R, Kaul V K, Manrao M R. Synthesis and biological activity of 4-fluorobenzalaniline and its N-phenyl derivatives, Journal of Research Punjab Agricultural University, 2005, 42(2), 197-201
• (2): Minkin V I, Bren V A. Basicity and structure of azomethines and their structural analogs, Organic Reactivity, 1967, 4, 45-51
• (3): Sobanov A A, Zolotukhin A V, Galkina I V, Galkin V I, and Cherkasov R A. Kinetics and mechanism of the Pudovik reaction in the azomethine Series: III.1 Acid-catalyzed hydrophosphorylation of imines, Russian Journal of General Chemistry, 2006, 76(3), 421-429