4-[[(4-Methoxyphenyl)Imino]Methyl]-N,N-Dimethyl-Benzenamine
[CAS# 1749-04-8]

Identification

• Name: 4-[[(4-Methoxyphenyl)Imino]Methyl]-N,N-Dimethyl-Benzenamine
• Synonyms: 4-[(4-Methoxyphenyl)Iminomethyl]-N,N-Dimethyl-Aniline; [4-[(4-Methoxyphenyl)Iminomethyl]Phenyl]-Dimethyl-Amine; Fr-0707
• Molecular Formula: C₁₆H₁₈N₂O
• Molecular Weight: 254.33
• CAS Registry Number: 1749-04-8
• SMILES: C1=C(C=CC(=C1)N(C)C)C=NC2=CC=C(OC)C=C2
• InChI: 1S/C16H18N2O/c1-18(2)15-8-4-13(5-9-15)12-17-14-6-10-16(19-3)11-7-14/h4-12H,1-3H3
• InChIKey: KBXXRLKOQDYBQW-UHFFFAOYSA-N

Properties

• Density: 1.007g/cm³ (Cal.)
• Boiling point: 411.91°C at 760 mmHg (Cal.)
• Flash point: 202.916°C (Cal.)

References

• (1): Asano T, Furuta H, Hofmann H-J, Cimiraglia R, Tsuno Y, Fujio M. Mechanism of thermal Z/E isomerization of substituted N-benzylideneanilines. Nature of the activated complex with an sp-hybridized nitrogen atom, Journal of Organic Chemistry, 1993, 58(16), 4418-4423