1-(6-Methylpyridin-2-Yl)-N-[2-[(6-Methylpyridin-2-Yl)Methylideneamino]Ethyl]Methanimine
[CAS# 76418-49-0]

Identification

• Name: 1-(6-Methylpyridin-2-Yl)-N-[2-[(6-Methylpyridin-2-Yl)Methylideneamino]Ethyl]Methanimine
• Synonyms: 1-(6-Methyl-2-Pyridyl)-N-[2-[(6-Methyl-2-Pyridyl)Methyleneamino]Ethyl]Methanimine; (6-Methyl-2-Pyridyl)Methylene-[2-[(6-Methyl-2-Pyridyl)Methyleneamino]Ethyl]Amine
• Molecular Formula: C₁₆H₁₈N₄
• Molecular Weight: 266.35
• CAS Registry Number: 76418-49-0
• EINECS: 278-458-8
• SMILES: C1=C(N=C(C=C1)C)C=NCCN=CC2=NC(=CC=C2)C
• InChI: 1S/C16H18N4/c1-13-5-3-7-15(19-13)11-17-9-10-18-12-16-8-4-6-14(2)20-16/h3-8,11-12H,9-10H2,1-2H3
• InChIKey: NCCJTKNIPMUERV-UHFFFAOYSA-N

Properties

• Density: 1.064g/cm³ (Cal.)
• Boiling point: 435.31°C at 760 mmHg (Cal.)
• Flash point: 217.068°C (Cal.)

References

• (1): Amrita Mondal, Thomas Weyhermüller and Karl Wieghardt. Redox-noninnocence of N,N′-bis(6-methyl-2-pyridylmethylene)ethane-1,2-diamine (L): synthesis and characterization of diamagnetic [Ni(L˙˙)] and [Zn(L)Cl]((L˙˙)π diradical dianion of L), Chem. Commun., 2009, 6098.