N1,N2-Bis[(4-Chlorophenyl)Methylene]-1,2-Ethanediamine
[CAS# 60434-95-9]

Identification

• Name: N1,N2-Bis[(4-Chlorophenyl)Methylene]-1,2-Ethanediamine
• Synonyms: 1-(4-Chlorophenyl)-N-[2-[(4-Chlorophenyl)Methyleneamino]Ethyl]Methanimine; (4-Chlorobenzylidene)-[2-[(4-Chlorobenzylidene)Amino]Ethyl]Amine; Nsc12830
• Molecular Formula: C₁₆H₁₄Cl₂N₂
• Molecular Weight: 305.21
• CAS Registry Number: 60434-95-9
• SMILES: C1=CC(=CC=C1C=NCCN=CC2=CC=C(Cl)C=C2)Cl
• InChI: 1S/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2
• InChIKey: VMWYCJFPSDIEJB-UHFFFAOYSA-N

Properties

• Density: 1.168g/cm³ (Cal.)
• Boiling point: 419.566°C at 760 mmHg (Cal.)
• Flash point: 207.546°C (Cal.)

References

• (1): H. Bahron, K. Kassim, S. R. S. Omar, S. H. Rashid, H.-K. Fun and S. Chantrapromma. (E,E)-N,N'-Bis(4-chlorophenyl)ethylenediamine, Acta Cryst. (2007). E63, o558-o560